| SpectraBase Spectrum ID |
FFCO3A35oGL |
| Name |
1,3,4-Thiadiazol-2-amine, 2,3-dihydro-N,N-dimethyl-2,3,5-triphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.145618862 u |
| Formula |
C22H21N3S |
| InChI |
InChI=1S/C22H21N3S/c1-24(2)22(19-14-8-4-9-15-19)25(20-16-10-5-11-17-20)23-21(26-22)18-12-6-3-7-13-18/h3-17H,1-2H3 |
| InChIKey |
MUNJFWNEHZHJLS-UHFFFAOYSA-N |
| Molecular Weight |
359.491 g/mol |
| SMILES |
CN(C)C1(N(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908784 |
