N-Acetoxy-benzohydroxamic acid, P-methoxy-benzyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | wnR1hsmOGI |
|---|---|
| InChI | InChI=1S/C17H17NO5/c1-13(19)23-18(17(20)15-6-4-3-5-7-15)22-12-14-8-10-16(21-2)11-9-14/h3-11H,12H2,1-2H3 |
| InChIKey | NATWBGBZPDMXFX-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C17H17NO5 |
| Exact Mass | 315.110673 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Acetoxy-benzohydroxamic acid, P-bromo-benzyl ester
N-Acetoxy-benzohydroxamic acid, P-chloro-benzyl ester
N-Acetoxy-P-tert-butyl-benzohydroxamic acid, butyl ester
Methyl N-Benzoyloxaziridine-3-acetate
N-Benzoyl-N-methyl-o-[4-(1-oxo-3-cyclohexyl)butyl]-tyramine
1,3,5,2,4-Trithia(3-SIV)diazine, benzamide deriv.
O-Benzoyl-N-benzyl-N-phenethylhydroxylamine
triethyl-[(Z,1S)-1-[2-(4-methoxybenzyl)oxy-1,1-dimethyl-ethyl]hex-3-en-5-ynoxy]silane
(2R)-2-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-[(4-methoxybenzyl)oxy]propyl}but-3-en-1-ol
(5S)-5-[[(1S,2Z)-1-ETHYL-3-IODO-2-PROPENYL]-OXY]-7-(4-METHOXYBENZYLOXY)-1-HEPTEN-4-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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