SpectraBase Compound ID | GC9NRZiJln3 |
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InChI | InChI=1S/C17H17NO3S/c1-20-17(19)16(18-21-2)15-11-7-6-8-13(15)12-22-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3 |
InChIKey | CEERBWDYFRKYMY-UHFFFAOYSA-N |
Mol Weight | 315.39 g/mol |
Molecular Formula | C17H17NO3S |
Exact Mass | 315.092915 g/mol |
SpectraBase Spectrum ID | K6MGTjoBtau |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[(phenylthio)methyl]-,methyl ester |
CAS Registry Number | 130973-59-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17NO3S |
InChI | InChI=1S/C17H17NO3S/c1-20-17(19)16(18-21-2)15-11-7-6-8-13(15)12-22-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3 |
InChIKey | CEERBWDYFRKYMY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |