| SpectraBase Spectrum ID |
2XSPkV5eCCm |
| Name |
2-{4-[(10H-Phenothiazin-10-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4OS |
| InChI |
InChI=1S/C23H20N4OS/c28-21(17-8-2-1-3-9-17)16-26-14-18(24-25-26)15-27-19-10-4-6-12-22(19)29-23-13-7-5-11-20(23)27/h1-14,21,28H,15-16H2 |
| InChIKey |
HEOXEFUBAKSITH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900353 |
| Molecular Weight |
400.500 g/mol |
| SMILES |
OC(C[n]1nnc(c1)CN1c2ccccc2Sc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-052b-5900100000-56e9e750a24ec6570bd9 |
| Source of Spectrum |
ASC-351-2406-3f |
| Synonyms |
2-(4-((10H-phenothiazin-10-yl)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylethanol |
| Wiley ID |
1763406 |
![2-{4-[(10H-Phenothiazin-10-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol](/api/spectrum/2XSPkV5eCCm/structure.png?h=300&w=458 "2-{4-[(10H-Phenothiazin-10-yl)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol")
