| SpectraBase Spectrum ID |
J5Pvq9a5M0V |
| Name |
1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylic 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 |
259.991007640 u |
| Formula |
C10H9ClO4S |
| InChI |
InChI=1S/C10H9ClO4S/c11-7-1-3-8(4-2-7)16(14,15)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13) |
| InChIKey |
GAABDRSLTXUNQW-UHFFFAOYSA-N |
| Molecular Weight |
260.691 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4489 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309437 |
![1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylic acid](/api/spectrum/J5Pvq9a5M0V/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylic acid")
