1-(5-Benzamido-1-ethoxycarbonyl-pentyl)-1,4,7,10-tetraaza-cyclododecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7PsNM7O54Fv |
|---|---|
| InChI | InChI=1S/C23H39N5O3/c1-2-31-23(30)21(28-18-16-25-14-12-24-13-15-26-17-19-28)10-6-7-11-27-22(29)20-8-4-3-5-9-20/h3-5,8-9,21,24-26H,2,6-7,10-19H2,1H3,(H,27,29) |
| InChIKey | ZCZBJYGZLQKQRM-UHFFFAOYSA-N |
| Mol Weight | 433.6 g/mol |
| Molecular Formula | C23H39N5O3 |
| Exact Mass | 433.30529 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(5-Benzamido-1-ethoxycarbonyl-pentyl)-1,4,7-triaza-cyclononane
N-Benzyl-D-proline ethyl ester
N-Benzyl-L-proline ethyl ester
2-[2-(1-Benzyloxycarbonyl)piperidyl]ethanal
N-Benzyloncinotine
2-Benzamido-3-keto-enanthic acid methyl ester
(S)-Methyl 1-(4-Methoxybenzyl)pyrrolidine-2-carboxylate
Methyl 2-(benzoylamido)-3-oxo-6-heptenoate
6-(PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-ALPHA-AMINOPIMELIC-ACID-1-ETHYLESTER
NITRILOTRIACETIC-ACID-TRIS-(BENZYLOXYLEUCYL)-ESTER
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.