| SpectraBase Spectrum ID |
4KQrD1VWOmD |
| Name |
5-(3-Methoxyphenethyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.119798036 u |
| Formula |
C18H19N3O2S |
| InChI |
InChI=1S/C18H19N3O2S/c1-22-15-9-7-14(8-10-15)19-18-21-20-17(24-18)11-6-13-4-3-5-16(12-13)23-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,19,21) |
| InChIKey |
GFHJYOIYDKSQMW-UHFFFAOYSA-N |
| Molecular Weight |
341.429 g/mol |
| SMILES |
C1(=NN=C(S1)NC=1C=CC(=CC1)OC)CCC1=CC(=CC=C1)OC |