7b-Phthalimido-3a-methyl-3b-chloro-cephamic 4-acid, 4-methoxy-benzyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITULr7zpdxX |
|---|---|
| InChI | InChI=1S/C24H21ClN2O6S/c1-24(25)12-34-22-17(26-19(28)15-5-3-4-6-16(15)20(26)29)21(30)27(22)18(24)23(31)33-11-13-7-9-14(32-2)10-8-13/h3-10,17-18,22H,11-12H2,1-2H3 |
| InChIKey | FJQDKLDWTZYQNU-UHFFFAOYSA-N |
| Mol Weight | 500.95 g/mol |
| Molecular Formula | C24H21ClN2O6S |
| Exact Mass | 500.080885 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7b-Phthalimido-3a-methyl-3b-hydroxy-cephamic 4-acid, 4-methoxy-benzyl ester
7b-Phthalimido-3a-methyl-3b-nitrato-cephamic 4-acid, methyl ester
6b-Phthalimido-2a-nitromethyl-2b-methyl-penamic 3-acid, methyl ester
6b-Phthalimido-2a-chloromethyl-2b-methyl-penamic 3-acid, methyl ester
3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine
Ergosta-8,24(28)-dien-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
14-Methyl-ergosta-8,24(28)-dien-3.beta.-ol
Methanone, [4-(3-bromophenyl)-1,4-dihydro-2-methylpyrimido[1,2-a][1,3]benzimidazol-3-yl]phenyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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