For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER

Compound with spectra: 2 NMR

N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER
SpectraBase Compound ID JS1rJnTY4Ch
InChI InChI=1S/C20H28N2O3/c1-3-18(23)22-13-14(2)25-17-12-8-7-11-16(17)19(22)20(24)21-15-9-5-4-6-10-15/h7-8,11-12,14-15,19H,3-6,9-10,13H2,1-2H3,(H,21,24)/t14-,19+/m0/s1
InChIKey OYVUIRWUQJNYMC-IFXJQAMLSA-N
Mol Weight 344.46 g/mol
Molecular Formula C20H28N2O3
Exact Mass 344.209993 g/mol
Enantiomer InChIKey OYVUIRWUQJNYMC-KUHUBIRLSA-N

View Spectrum of N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MINOR-ROTAMER
MAJOR-ROTAMER-A
N-(TERT.-BUTYL)-4-(2-METHOXYACETYL)-2-METHYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER
benzenepropanoic acid, beta-[[(1,3-dihydro-1-oxo-2H-isoindol-2-yl)phenylacetyl]amino]-4-methyl-, ethyl ester
2-(m-Bromobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
N-Butyl-3-oxo-2-phenylisoindoline-1-carboxamide
N-[.beta.-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-N-ethoxycarbonyl-3-amino-1-indanone
N-(tert-Butyl)-3-oxo-2-phenylisoindoline-1-carboxamide
1H-isoindole-2-acetamide, N-(2,4-dimethoxyphenyl)-2,3-dihydro-1-oxo-alpha-phenyl-
2-(m-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
2-(4-Dimethylamino-phenyl)-N-(2,6-dimethyl-phenyl)-2-(2-furan-2-yl-4-oxo-azetidin-1-yl)-acetamide
ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-[(1-ethyl-2-pyrrolidinyl)methyl]-
Title Journal or Book Year
Long‐Range Diastereoselectivity in an Ugi Reaction: Stereocontrolled and Diversity‐Oriented Synthesis of Tetrahydrobenzoxazepines European Journal of Organic Chemistry 2013
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.