| SpectraBase Spectrum ID |
3z6dDMFyOIH |
| Name |
acetic acid, [methyl[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.078327145 u |
| Formula |
C16H15N3O4S |
| InChI |
InChI=1S/C16H15N3O4S/c1-19(10-15(20)21)24(22,23)12-7-8-13-14(9-12)18-16(17-13)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)(H,20,21) |
| InChIKey |
DAOXIHODLNJUKK-UHFFFAOYSA-N |
| Molecular Weight |
345.373 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228183 |
![acetic acid, [methyl[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]amino]-](/api/spectrum/3z6dDMFyOIH/structure.png?h=300&w=458 "acetic acid, [methyl[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]amino]-")
