| SpectraBase Spectrum ID |
JRuDgglP7Uo |
| Name |
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.073576117 u |
| Formula |
C19H14N4O4S |
| InChI |
InChI=1S/C19H14N4O4S/c24-23(25)15-8-10-16(11-9-15)28(26,27)22-14-5-3-4-13(12-14)19-20-17-6-1-2-7-18(17)21-19/h1-12,22H,(H,20,21) |
| InChIKey |
NRTKHARBQLZWNT-UHFFFAOYSA-N |
| Molecular Weight |
394.405 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5249 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318547 |
![N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide](/api/spectrum/JRuDgglP7Uo/structure.png?h=300&w=458 "N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide")
