| SpectraBase Spectrum ID |
CWKu518PeYJ |
| Name |
acetamide, 2-[(1-methyl-1H-imidazol-2-yl)thio]-N,N-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.109233352 u |
| Formula |
C18H17N3OS |
| InChI |
InChI=1S/C18H17N3OS/c1-20-13-12-19-18(20)23-14-17(22)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,14H2,1H3 |
| InChIKey |
SIKYFGPIMCWYIT-UHFFFAOYSA-N |
| Molecular Weight |
323.414 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13086 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301073; Lab Info: FNG; Lab Number: FNG-0000175 |
![acetamide, 2-[(1-methyl-1H-imidazol-2-yl)thio]-N,N-diphenyl-](/api/spectrum/CWKu518PeYJ/structure.png?h=300&w=458 "acetamide, 2-[(1-methyl-1H-imidazol-2-yl)thio]-N,N-diphenyl-")
