| SpectraBase Spectrum ID |
HclL2aUdbHW |
| Name |
acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(1-methylethoxy)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 |
355.135448100 u |
| Formula |
C19H21N3O2S |
| InChI |
InChI=1S/C19H21N3O2S/c1-13(2)24-17-11-7-5-9-15(17)20-18(23)12-25-19-21-14-8-4-6-10-16(14)22(19)3/h4-11,13H,12H2,1-3H3,(H,20,23) |
| InChIKey |
INEBIWZPMMXZDM-UHFFFAOYSA-N |
| Molecular Weight |
355.456 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8949 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233459; Lab Info: LP; Lab Number: LP-2190452 |
![acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(1-methylethoxy)phenyl]-](/api/spectrum/HclL2aUdbHW/structure.png?h=300&w=458 "acetamide, 2-[(1-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(1-methylethoxy)phenyl]-")
