| SpectraBase Spectrum ID |
A0eBeZY8oLf |
| Name |
{3-chloro[(4-methylphenyl)sulfonyl]anilino}acetic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H14ClNO4S/c1-11-5-7-14(8-6-11)22(20,21)17(10-15(18)19)13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey |
JLTQNQSARCUPGB-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1569 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/6022566; Labnumber: LD-32276; IOH_ID: IOH-001570 |
| Temperature |
297 °C |
![{3-chloro[(4-methylphenyl)sulfonyl]anilino}acetic acid](/api/spectrum/A0eBeZY8oLf/structure.png?h=300&w=458 "{3-chloro[(4-methylphenyl)sulfonyl]anilino}acetic acid")
