SpectraBase Compound ID | FqUImiMFzQl |
---|---|
InChI | InChI=1S/C17H18ClNO5S/c18-15-5-1-2-6-16(15)24-13-8-10-14(11-9-13)25(22,23)19-12-4-3-7-17(20)21/h1-2,5-6,8-11,19H,3-4,7,12H2,(H,20,21) |
InChIKey | DDECZAUPHSJPFN-UHFFFAOYSA-N |
Mol Weight | 383.85 g/mol |
Molecular Formula | C17H18ClNO5S |
Exact Mass | 383.059422 g/mol |
SpectraBase Spectrum ID | Ir3y8zwjS8o |
---|---|
Name | 5-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)pentanoic acid |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 383.059421553 u |
Formula | C17H18ClNO5S |
InChI | InChI=1S/C17H18ClNO5S/c18-15-5-1-2-6-16(15)24-13-8-10-14(11-9-13)25(22,23)19-12-4-3-7-17(20)21/h1-2,5-6,8-11,19H,3-4,7,12H2,(H,20,21) |
InChIKey | DDECZAUPHSJPFN-UHFFFAOYSA-N |
Molecular Weight | 383.846 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2668 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279773 |