| SpectraBase Spectrum ID |
2CfjcVFmbep |
| Name |
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide |
| 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/C19H14ClN3O2S/c20-14-8-10-16(11-9-14)26(24,25)23-15-5-3-4-13(12-15)19-21-17-6-1-2-7-18(17)22-19/h1-12,23H,(H,21,22) |
| InChIKey |
AWBGTNLEGLCLIJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17769 |
| 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: D29838; Labnumber: SPNOS-3099; SBI_ID: SBI-017772 |
| Temperature |
318 °C |
![N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide](/api/spectrum/2CfjcVFmbep/structure.png?h=300&w=458 "N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide")
