| SpectraBase Spectrum ID |
8tAxRKO99A1 |
| Name |
1H-benzimidazole-1-acetamide, 2-[[(1-methyl-1H-benzimidazol-2-yl)thio]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.115381360 u |
| Formula |
C18H17N5OS |
| InChI |
InChI=1S/C18H17N5OS/c1-22-14-8-4-2-6-12(14)21-18(22)25-11-17-20-13-7-3-5-9-15(13)23(17)10-16(19)24/h2-9H,10-11H2,1H3,(H2,19,24) |
| InChIKey |
QNDCUXVMUPKVEH-UHFFFAOYSA-N |
| Molecular Weight |
351.428 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6433 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312022; Lab Info: JSA; Lab Number: JSA-0000020 |
![1H-benzimidazole-1-acetamide, 2-[[(1-methyl-1H-benzimidazol-2-yl)thio]methyl]-](/api/spectrum/8tAxRKO99A1/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, 2-[[(1-methyl-1H-benzimidazol-2-yl)thio]methyl]-")
