| SpectraBase Spectrum ID |
KPTBwHuuarI |
| Name |
({[4-chloro-3-(trifluoromethyl)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 |
316.973641068 u |
| Formula |
C9H7ClF3NO4S |
| InChI |
InChI=1S/C9H7ClF3NO4S/c10-7-2-1-5(3-6(7)9(11,12)13)19(17,18)14-4-8(15)16/h1-3,14H,4H2,(H,15,16) |
| InChIKey |
JLLFMPMRMQHVLE-UHFFFAOYSA-N |
| Molecular Weight |
317.666 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2615 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279714 |
![({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid](/api/spectrum/KPTBwHuuarI/structure.png?h=300&w=458 "({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid")
