| SpectraBase Spectrum ID |
7DZTwIxMyvu |
| Name |
acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.093583288 u |
| Formula |
C16H15N3OS |
| InChI |
InChI=1S/C16H15N3OS/c1-19-14-10-6-5-9-13(14)18-16(19)21-11-15(20)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20) |
| InChIKey |
FJKFPFPTHFFQKB-UHFFFAOYSA-N |
| Molecular Weight |
297.376 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13521 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300005; Lab Info: LP; Lab Number: LP-201026 |
![acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-phenyl-](/api/spectrum/7DZTwIxMyvu/structure.png?h=300&w=458 "acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-phenyl-")
