AQRHDCLNKZPZEH-DFBDCSAJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7EOjYSJEAB1 |
|---|---|
| InChI | InChI=1S/C20H35N3O2/c1-3-4-5-6-7-8-9-10-15-13-16-11-12-17-18(19(24)25)14(2)21-20(22-15)23(16)17/h14-18H,3-13H2,1-2H3,(H,21,22)(H,24,25)/t14-,15-,16+,17+,18-/m1/s1 |
| InChIKey | AQRHDCLNKZPZEH-DFBDCSAJSA-N |
| Mol Weight | 349.5 g/mol |
| Molecular Formula | C20H35N3O2 |
| Exact Mass | 349.272927 g/mol |
| Enantiomer InChIKey | AQRHDCLNKZPZEH-AVEIZBFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Phenyl N-acetyl-2-hydroxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate
methyl 4-chloro-3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
2,6-Dicyanomethylene-4-ethylenedioxy-2,6-dhydrocyclopenta[2,1-b;3,4-b']dithiophene
Cocaine-M (HO-di-methoxy-) AC
3,4,4'-Trimethylangelicin
N-(2-chlorobenzyl)-6-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(4-chlorophenyl)-2,3,6,7-tetrahydro-7-methyl-, ethyl ester
GYPSOPHIN-A;CYCLO-[PROLINE(1)-TYROSINE(2)-SERINE(3)-PHENYLALANINE(4)-PHENYLALANINE(5)-VALINE(6)-ISOLEUCINE(7)-GLUTAMINE(8)]
N-(2-chlorobenzyl)-6-(1-(4-fluorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
| Title | Journal or Book | Year |
|---|---|---|
| Revision of the Stereochemistry of Batzelladine F. Approaches to the Tricyclic Hydroxyguanidine Moiety of Batzelladines G, H, and I | Journal of Natural Products | 1999 |
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.