SpectraBase Compound ID | JczX2PNmVj0 |
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InChI | InChI=1S/C18H19NO3S/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3 |
InChIKey | IMHOGQAIHGMMAJ-UHFFFAOYSA-N |
Mol Weight | 329.41 g/mol |
Molecular Formula | C18H19NO3S |
Exact Mass | 329.108565 g/mol |
SpectraBase Spectrum ID | FRfrULoXDFg |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[[(2-methylphenyl)thio]methyl]-, methyl ester |
CAS Registry Number | 130973-62-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19NO3S |
InChI | InChI=1S/C18H19NO3S/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3 |
InChIKey | IMHOGQAIHGMMAJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |