| SpectraBase Spectrum ID |
4r3mHC1JVA7 |
| Name |
1H-benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-alpha-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 |
358.168127954 u |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-17-8-7-11-19(16-17)27-15-14-25-21-13-6-5-12-20(21)24-23(25)22(26)18-9-3-2-4-10-18/h2-13,16,22,26H,14-15H2,1H3 |
| InChIKey |
LYACGESZHMLCJP-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8820 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309636 |
![1H-1,3-Benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-.alpha.-phenyl-](/api/spectrum/4r3mHC1JVA7/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(3-methylphenoxy)ethyl]-.alpha.-phenyl-")
