| SpectraBase Spectrum ID |
4z3len9BiF9 |
| Name |
acetamide, 2-[(1-phenyl-1H-benzimidazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.077933224 u |
| Formula |
C15H13N3OS |
| InChI |
InChI=1S/C15H13N3OS/c16-14(19)10-20-15-17-12-8-4-5-9-13(12)18(15)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19) |
| InChIKey |
ZTUGRDYPJSYGCJ-UHFFFAOYSA-N |
| Molecular Weight |
283.349 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6437 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312037; Lab Info: JSA; Lab Number: JSA-0000038 |
![2-[(1-Phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide](/api/spectrum/4z3len9BiF9/structure.png?h=300&w=458 "2-[(1-Phenyl-1H-benzimidazol-2-yl)sulfanyl]acetamide")
