| SpectraBase Spectrum ID |
Hi109VGqnQ8 |
| Name |
1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.076726127 u |
| Formula |
C15H13ClN2 |
| InChI |
InChI=1S/C15H13ClN2/c1-11-17-14-4-2-3-5-15(14)18(11)10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3 |
| InChIKey |
WNAQOLSMVPFGTE-UHFFFAOYSA-N |
| Molecular Weight |
256.736 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3490 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278226; Lab Number: BAS 0619132 |
| Temperature |
29.85 °C |
![1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-methyl-](/api/spectrum/Hi109VGqnQ8/structure.png?h=300&w=458 "1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-methyl-")
