| SpectraBase Spectrum ID |
Au4o0RYGseb |
| Name |
1H-benzimidazole-2-methanol, 1-[(4-nitrophenyl)methyl]-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 |
359.126991416 u |
| Formula |
C21H17N3O3 |
| InChI |
InChI=1S/C21H17N3O3/c25-20(16-6-2-1-3-7-16)21-22-18-8-4-5-9-19(18)23(21)14-15-10-12-17(13-11-15)24(26)27/h1-13,20,25H,14H2 |
| InChIKey |
HOKDYEIDDZEJMD-UHFFFAOYSA-N |
| Molecular Weight |
359.385 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8578 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210242; Lab Info: LP; Lab Number: LP-3701133 |
![1H-benzimidazole-2-methanol, 1-[(4-nitrophenyl)methyl]-alpha-phenyl-](/api/spectrum/Au4o0RYGseb/structure.png?h=300&w=458 "1H-benzimidazole-2-methanol, 1-[(4-nitrophenyl)methyl]-alpha-phenyl-")
