| SpectraBase Spectrum ID |
5ghCY3xtBgY |
| Name |
1H-benzimidazole-2-ethanol, alpha-[4-(dimethylamino)phenyl]-1-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 |
295.168462307 u |
| Formula |
C18H21N3O |
| InChI |
InChI=1S/C18H21N3O/c1-20(2)14-10-8-13(9-11-14)17(22)12-18-19-15-6-4-5-7-16(15)21(18)3/h4-11,17,22H,12H2,1-3H3 |
| InChIKey |
XLLVFCQSURIOHM-UHFFFAOYSA-N |
| Molecular Weight |
295.386 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3724 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9033726; Lab Info: KOC; Lab Number: KOC-0000253 |
![1-[4-(Dimethylamino)phenyl]-2-(1-methyl-1H-benzimidazol-2-yl)ethanol](/api/spectrum/5ghCY3xtBgY/structure.png?h=300&w=458 "1-[4-(Dimethylamino)phenyl]-2-(1-methyl-1H-benzimidazol-2-yl)ethanol")
