SpectraBase Compound ID | 2GXXE4rEyo6 |
---|---|
InChI | InChI=1S/C12H17NO4S/c14-12(15)9-5-2-6-10-13-18(16,17)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2,(H,14,15) |
InChIKey | KKKPOIVLPJUNEA-UHFFFAOYSA-N |
Mol Weight | 271.33 g/mol |
Molecular Formula | C12H17NO4S |
Exact Mass | 271.087829 g/mol |
SpectraBase Spectrum ID | 9VEwxgenhvq |
---|---|
Name | Hexanoic acid, 6-[(phenylsulfonyl)amino]- |
CAS Registry Number | 61714-42-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H17NO4S |
InChI | InChI=1S/C12H17NO4S/c14-12(15)9-5-2-6-10-13-18(16,17)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2,(H,14,15) |
InChIKey | KKKPOIVLPJUNEA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |