| SpectraBase Spectrum ID |
EJEYTppQ2e7 |
| Name |
benzoic acid, 3-[[(4-chlorophenyl)methylamino]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.017556740 u |
| Formula |
C14H12ClNO4S |
| InChI |
InChI=1S/C14H12ClNO4S/c1-16(12-7-5-11(15)6-8-12)21(19,20)13-4-2-3-10(9-13)14(17)18/h2-9H,1H3,(H,17,18) |
| InChIKey |
UHCHRXFDIKYBQU-UHFFFAOYSA-N |
| Molecular Weight |
325.766 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7701 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231426; Lab Info: SP; Lab Number: SP-X000367 |
| Temperature |
29.85 °C |
![benzoic acid, 3-[[(4-chlorophenyl)methylamino]sulfonyl]-](/api/spectrum/EJEYTppQ2e7/structure.png?h=300&w=458 "benzoic acid, 3-[[(4-chlorophenyl)methylamino]sulfonyl]-")
