| SpectraBase Spectrum ID |
HatId3hscMP |
| Name |
phenol, 5-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-1H-benzimidazol-2-yl]-2-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.142307128 u |
| Formula |
C22H20N2O4 |
| InChI |
InChI=1S/C22H20N2O4/c1-27-20-9-7-14(11-18(20)25)13-24-17-6-4-3-5-16(17)23-22(24)15-8-10-21(28-2)19(26)12-15/h3-12,25-26H,13H2,1-2H3 |
| InChIKey |
JOYYDXRDTYEFGR-UHFFFAOYSA-N |
| Molecular Weight |
376.412 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5947 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9291093; Lab Info: LP; Lab Number: LP-0101654 |
![phenol, 5-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-1H-benzimidazol-2-yl]-2-methoxy-](/api/spectrum/HatId3hscMP/structure.png?h=300&w=458 "phenol, 5-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-1H-benzimidazol-2-yl]-2-methoxy-")
