SpectraBase Spectrum ID |
FZCaGiXfzcb |
Name |
1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-(2-thienyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.048797301 u |
Formula |
C18H13ClN2S |
InChI |
InChI=1S/C18H13ClN2S/c19-14-9-7-13(8-10-14)12-21-16-5-2-1-4-15(16)20-18(21)17-6-3-11-22-17/h1-11H,12H2 |
InChIKey |
SXQWXTHLJFHWGW-UHFFFAOYSA-N |
Molecular Weight |
324.829 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_2232 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13268482 |