ISOMER-1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4wqfOA99uoc |
|---|---|
| InChI | InChI=1S/C29H32ClNO3/c1-33-28(32)27(30)29(19-26(29)17-18-34-22-25-15-9-4-10-16-25)31(20-23-11-5-2-6-12-23)21-24-13-7-3-8-14-24/h2-16,26-27H,17-22H2,1H3/t26-,27?,29-/m1/s1 |
| InChIKey | CHGRYSOABUAFBV-TUYDOOLMSA-N |
| Mol Weight | 478.0 g/mol |
| Molecular Formula | C29H32ClNO3 |
| Exact Mass | 477.207072 g/mol |
| Enantiomer InChIKey | CHGRYSOABUAFBV-QGWOSTIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ISOMER-2
Methyl 2-[2'-(2''-benzyloxymethyl)-1'-(dibenzylamino)cyclopropyl]-2-chloroacetate
1-Azaspiro[5.5]undecan-8-ol, 7-butyl-1-(phenylmethyl)-, (6.alpha.,7.alpha.,8.beta.)-(.+-.)-
6'-Chloro-4'-(4-chlorobenzyl)-2',3',4',5',6',7'-hexahydrospiro[cyclopropane-1,5'-[1H][1,4]diazepine]-3,7-dione
(3RS,5SR)-5-Acetoxy-3-[(2SR)-N-benzylpyrrolidin-2-yl]oxepan-2-one
METHYL-TRANS-1-DIBENZYLAMINE-2-PHENYLCYCLOPROPANECARBOXYALTE
(5S,6S)-3-benzyl-6-methyl-2-(4-nitrophenyl)-1,3-oxazinane-5-carboxylic acid methyl ester
syn-(2RS)-1-Benzyl-2-{[(4SR)-2,2-Diphenyl-1,3-dioxan-4-yl]methyl}piperidin-4-one
anti-(2RS)-1-Benzyl-2-{[(4RS)-2,2-Diphenyl-1,3-dioxan-4-yl]methyl}piperidin-4-one
syn-(2RS)-1-Benzyl-2-[(4SR)-2,2-Diphenyl-1,3-dioxolan-4-ylmethyl]piperidin-4-one
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.