| SpectraBase Spectrum ID |
2kpE34TDTXR |
| Name |
{[(3-chloro-4-fluorophenyl)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 |
266.976834742 u |
| Formula |
C8H7ClFNO4S |
| InChI |
InChI=1S/C8H7ClFNO4S/c9-6-3-5(1-2-7(6)10)16(14,15)11-4-8(12)13/h1-3,11H,4H2,(H,12,13) |
| InChIKey |
RCRPLYVUYSMZDL-UHFFFAOYSA-N |
| Molecular Weight |
267.658 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2605 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279702 |
![{[(3-chloro-4-fluorophenyl)sulfonyl]amino}acetic acid](/api/spectrum/2kpE34TDTXR/structure.png?h=300&w=458 "{[(3-chloro-4-fluorophenyl)sulfonyl]amino}acetic acid")
