| SpectraBase Spectrum ID |
CeNBARKvk6k |
| Name |
Pyrazolo[1,5-C]pyrimidine-7(3H)-thione, 3A,6-dihydro-2,3A,5-triphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.129968798 u |
| Formula |
C24H19N3S |
| InChI |
InChI=1S/C24H19N3S/c28-23-25-21(18-10-4-1-5-11-18)16-24(20-14-8-3-9-15-20)17-22(26-27(23)24)19-12-6-2-7-13-19/h1-16H,17H2,(H,25,28) |
| InChIKey |
QUBNFALGLHXTTA-UHFFFAOYSA-N |
| Molecular Weight |
381.497 g/mol |
| SMILES |
C12(N(C(NC(=C2)C=2C=CC=CC2)=S)N=C(C1)C=1C=CC=CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935443 |
![Pyrazolo[1,5-c]pyrimidine-7(3H)-thione, 3a,6-dihydro-2,3a,5-triphenyl-](/api/spectrum/CeNBARKvk6k/structure.png?h=300&w=458 "Pyrazolo[1,5-c]pyrimidine-7(3H)-thione, 3a,6-dihydro-2,3a,5-triphenyl-")
