| SpectraBase Spectrum ID |
4xlqum6cgvi |
| Name |
phenol, 2-[[[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino]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 |
345.147726862 u |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-26-18-9-7-17(8-10-18)24-14-23-19-12-16(6-11-20(19)24)22-13-15-4-2-3-5-21(15)25/h2-12,14,22,25H,13H2,1H3 |
| InChIKey |
ZGHBPZSDEAOJQX-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| NMR Offset |
16.9579 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14551 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: ZI/9066322; Lab Info: KOC; Lab Number: KOC-0000326 |
![2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol](/api/spectrum/4xlqum6cgvi/structure.png?h=300&w=458 "2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol")
