| SpectraBase Spectrum ID |
690K2c0rNtC |
| Name |
5-[E,E-[4-[Piperidino]-1,3-butadienyl]-2,6-dimethyl-1,2,4-triazine- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.140867834 u |
| Formula |
C14H20N4S |
| InChI |
InChI=1S/C14H20N4S/c1-12-13(15-14(19)17(2)16-12)8-4-7-11-18-9-5-3-6-10-18/h4,7-8,11H,3,5-6,9-10H2,1-2H3 |
| InChIKey |
QLZDARCFNBZWGK-UHFFFAOYSA-N |
| SMILES |
C1(N(N=C(C(=N1)C=CC=CN1CCCCC1)C)C)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88159 |
![5-[E,E-[4-[Piperidino]-1,3-butadienyl]-2,6-dimethyl-1,2,4-triazine-](/api/spectrum/690K2c0rNtC/structure.png?h=300&w=458 "5-[E,E-[4-[Piperidino]-1,3-butadienyl]-2,6-dimethyl-1,2,4-triazine-")
