| SpectraBase Spectrum ID |
8yWeSBHAEet |
| Name |
acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.046331901 u |
| Formula |
C17H14ClF2N3O2S |
| InChI |
InChI=1S/C17H14ClF2N3O2S/c1-10-2-7-13-14(8-10)23-16(22-13)26-9-15(24)21-11-3-5-12(6-4-11)25-17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,23) |
| InChIKey |
BIDJKSIYHULAOP-UHFFFAOYSA-N |
| Molecular Weight |
397.828 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10260422; Lab Info: KTS; Lab Number: KTS-0000008 |
![acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)thio]-](/api/spectrum/8yWeSBHAEet/structure.png?h=300&w=458 "acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[(5-methyl-1H-benzimidazol-2-yl)thio]-")
