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4-[3-(BENZYLOXYCARBONYLAMINO)-PROPIONYL]-N-BUTYL-2-ISOBUTYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER

Compound with spectra: 2 NMR

4-[3-(BENZYLOXYCARBONYLAMINO)-PROPIONYL]-N-BUTYL-2-ISOBUTYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER
SpectraBase Compound ID 4DvdH7zfeYu
InChI InChI=1S/C29H39N3O5/c1-4-5-16-30-28(34)27-24-13-9-10-14-25(24)37-23(18-21(2)3)19-32(27)26(33)15-17-31-29(35)36-20-22-11-7-6-8-12-22/h6-14,21,23,27H,4-5,15-20H2,1-3H3,(H,30,34)(H,31,35)/t23-,27+/m0/s1
InChIKey JHKFNBCJNWFROZ-WNCULLNHSA-N
Mol Weight 509.6 g/mol
Molecular Formula C29H39N3O5
Exact Mass 509.288971 g/mol
Enantiomer InChIKey JHKFNBCJNWFROZ-KCWPFWIISA-N

View Spectrum of 4-[3-(BENZYLOXYCARBONYLAMINO)-PROPIONYL]-N-BUTYL-2-ISOBUTYL-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 4-[3-(BENZYLOXYCARBONYLAMINO)-PROPIONYL]-N-BUTYL-2-ISOBUTYL-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
  • 4-[3-(BENZYLOXYCARBONYLAMINO)-PROPIONYL]-N-BUTYL-2-ISOBUTYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MINOR-ROTAMER
MAJOR-ROTAMER-A
N-[2-(4-BENZYLOXYPHENYL)-ETHYL]-2-ISOBUTYL-4-(METHOXYACETYL)-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE
N-(TERT.-BUTYL)-2-ISOBUTYL-4-PHENYLACETYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER
N-[2-(N''-(3-Methylphenyl)isocyano)phenyl]-N'-(butylcarbamoyl)methyl]-N-(4-chlorophenyl)-4-chlorobenzamide
cis-4-(2-Oxoazepan-1-yl)-2-[3,4-(methylenedioxy)phenyl]-1,2,3,4-tetrahydroquinoline
5-(4-ethoxyphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
(2R,S)-N-Cyclohexyl-2-{(2R)-2-methyl-3-oxo-2H-benzo[b][1,4]-oxazin-4(3H)-yl}-2-phenylacetamide
ISOSALVICANOL;10-BETA,12-DIHYDROXY-11-METHOXY-9-(10->20)-ABEO-ABIETA-8,11,13-TRIENE
Cinchonan-7'-methanol, 7',8'-dihydro-6'-methoxy-.alpha.,.alpha.-dimethyl-, (8.alpha.)-
3,4-Diketo-5-methoxy-1,2-dimethyl-isoquinoline-1-carbonitrile
5-(4-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one
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
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