| SpectraBase Spectrum ID |
LAo86PolEnN |
| Name |
acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-(1-methylethyl)-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 |
339.140533481 u |
| Formula |
C19H21N3OS |
| InChI |
InChI=1S/C19H21N3OS/c1-13(2)22(15-7-5-4-6-8-15)18(23)12-24-19-20-16-10-9-14(3)11-17(16)21-19/h4-11,13H,12H2,1-3H3,(H,20,21) |
| InChIKey |
FAAGFLYOESXLMA-UHFFFAOYSA-N |
| Molecular Weight |
339.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5060 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289146 |
![acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-(1-methylethyl)-N-phenyl-](/api/spectrum/LAo86PolEnN/structure.png?h=300&w=458 "acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-(1-methylethyl)-N-phenyl-")
