(3S)-2-diazo-3-methylpentanoic acid benzyl ester
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7LQDwhs9ufu |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c1-3-10(2)12(15-14)13(16)17-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-/m0/s1 |
| InChIKey | YCIYXXYQMMEULU-JTQLQIEISA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
| Enantiomer InChIKey | YCIYXXYQMMEULU-SNVBAGLBSA-N |
| Racemate InChIKey | YCIYXXYQMMEULU-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM9-1h (DOI: 10.1002/chem.201602730) |
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Pentanoic acid, 2-(methoxyimino)-4-methyl-, phenylmethyl ester
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Benzyl (S,E)-2,3-dihydrofarnesoate
Benzyl 2-(cyclopropylmethyl)buta-2,3-dienoate
(phenylmethyl) 6-chloranyl-5-methoxy-3-oxidanylidene-hexanoate
ZVKNLWKFPWYEBQ-CYBMUJFWSA-N
BENZYL-2-(2-OXOCYCLOPENTYL)-ACETATE
L-VALINE, BENZYL ESTER, p-TOLUENESULFONATE
Benzyl 6-(Dimethoxyphosphoryl)-5-oxohexanoate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.