| SpectraBase Spectrum ID |
KVqLBBKd22V |
| Name |
({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)acetic 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 |
341.012471359 u |
| Formula |
C14H12ClNO5S |
| InChI |
InChI=1S/C14H12ClNO5S/c15-12-3-1-2-4-13(12)21-10-5-7-11(8-6-10)22(19,20)16-9-14(17)18/h1-8,16H,9H2,(H,17,18) |
| InChIKey |
OUJVPHDKPKCGPV-UHFFFAOYSA-N |
| Molecular Weight |
341.765 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279770 |
![({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)acetic acid](/api/spectrum/KVqLBBKd22V/structure.png?h=300&w=458 "({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)acetic acid")
