| SpectraBase Spectrum ID |
1gqKfCCIDVc |
| Name |
3-[5-(1H-Indol-3-yl)-1-phenyl-1H-pyrazol-3-yl]-7-phenyl-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19N7S |
| InChI |
InChI=1S/C27H19N7S/c1-3-9-18(10-4-1)25-17-29-34-26(30-31-27(34)35-25)23-15-24(33(32-23)19-11-5-2-6-12-19)21-16-28-22-14-8-7-13-20(21)22/h1-17,25,28H |
| InChIKey |
HONLYERXIYZITI-UHFFFAOYSA-N |
| Molecular Weight |
473.558 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1cc(-c3[n]4c(nn3)SC(C=N4)c3ccccc3)n[n]1-c1ccccc1)cccc2 |
| SPLASH |
splash10-0a4i-0900000000-a55abdea9fe08798ea7b |
| Source of Spectrum |
E1-58-1530-5 |
| Wiley ID |
1661935 |
![3-[5-(1H-Indol-3-yl)-1-phenyl-1H-pyrazol-3-yl]-7-phenyl-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine](/api/spectrum/1gqKfCCIDVc/structure.png?h=300&w=458 "3-[5-(1H-Indol-3-yl)-1-phenyl-1H-pyrazol-3-yl]-7-phenyl-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine")
