| SpectraBase Spectrum ID |
9F9tXVLj42y |
| Name |
1-[2-(3-Methoxyphenyl)-2-oxoethyl]-2-[(morpholine-4-yl)-thioxomethyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O3S |
| InChI |
InChI=1S/C21H21N3O3S/c1-26-16-6-4-5-15(13-16)19(25)14-24-18-8-3-2-7-17(18)22-20(24)21(28)23-9-11-27-12-10-23/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
LXDCDRGFGADZMZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201200452 |
| Molecular Weight |
395.477 g/mol |
| SMILES |
c1([n](c2c(n1)cccc2)CC(=O)c1cc(ccc1)OC)C(=S)N1CCOCC1 |
| SPLASH |
splash10-0002-1329000000-594b251e1f0d2a6c4a17 |
| Source of Spectrum |
APC-346-411-4 |
| Synonyms |
1-(3-Methoxyphenyl)-2-(2-(morpholine-4-carbonothioyl)-1H-benzo[d]imidazol-1-yl)ethanone |
| Wiley ID |
1769478 |
![1-[2-(3-Methoxyphenyl)-2-oxoethyl]-2-[(morpholine-4-yl)-thioxomethyl]benzimidazole](/api/spectrum/9F9tXVLj42y/structure.png?h=300&w=458 "1-[2-(3-Methoxyphenyl)-2-oxoethyl]-2-[(morpholine-4-yl)-thioxomethyl]benzimidazole")
