MAJOR-ROTAMER-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JUVs0zhIvp4 |
|---|---|
| InChI | InChI=1S/C18H26N2O4/c1-12-10-20(15(21)11-23-5)16(17(22)19-18(2,3)4)13-8-6-7-9-14(13)24-12/h6-9,12,16H,10-11H2,1-5H3,(H,19,22) |
| InChIKey | KOSLLFFBJHPJLJ-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C18H26N2O4 |
| Exact Mass | 334.189257 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- MINOR-ROTAMER-B
N-CYCLOHEXYL-2-METHYL-4-PROPIONYL-2,3,4,5-TETRAHYDROBENZO-[F]-[1,4]-OXAZEPINE-5-CARBOXAMIDE;MAJOR-ROTAMER
1-oxo-1,2,2a,8-tetrahydroazeto[2,1-b][1,3]benzoxazine-8-carboxylic acid
N-Butyl-3-oxo-2-phenylisoindoline-1-carboxamide
N-[2-(N''-(3-Methylphenyl)isocyano)phenyl]-N'-(-t-butylcarbamoyl)methyl]-N-phenylbenzamide
2-Methylpropyl 7-bromanyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzoxazepine-4-carboxylate
2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione, 7,11b-dihydro-2-(2-phenylethyl)-
2-{3-Oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl}-N-pentyl-2-phenylacetamide
1H-isoindole-2-acetamide, N-(2,4-dimethoxyphenyl)-2,3-dihydro-1-oxo-alpha-phenyl-
benzoic acid, 2-[[(1,3-dihydro-1-oxo-2H-isoindol-2-yl)phenylacetyl]amino]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Long-range diastereoselectivity in Ugi reactions of 2-substituted dihydrobenzoxazepines | Beilstein Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.