SpectraBase Compound ID | 3do0omYEGg4 |
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InChI | InChI=1S/C13H19NO4S/c1-14(11-7-3-6-10-13(15)16)19(17,18)12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,15,16) |
InChIKey | ASJPRZHJNRBKTI-UHFFFAOYSA-N |
Mol Weight | 285.36 g/mol |
Molecular Formula | C13H19NO4S |
Exact Mass | 285.103479 g/mol |
SpectraBase Spectrum ID | BmyBbkGolxt |
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Name | Hexanoic acid, 6-[methyl(phenylsulfonyl)amino]- |
CAS Registry Number | 46948-72-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H19NO4S |
InChI | InChI=1S/C13H19NO4S/c1-14(11-7-3-6-10-13(15)16)19(17,18)12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,15,16) |
InChIKey | ASJPRZHJNRBKTI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |