| SpectraBase Spectrum ID |
GfEYrQBXeMz |
| Name |
2-[1,3,4]-Thiadiazoline, 2-benzyl-5-(4-pyridyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3S |
| InChI |
InChI=1S/C14H13N3S/c1-2-4-11(5-3-1)10-13-16-17-14(18-13)12-6-8-15-9-7-12/h1-9,14,17H,10H2 |
| InChIKey |
DAZNCYGBMSQQHC-UHFFFAOYSA-N |
| Molecular Weight |
255.339 g/mol |
| SMILES |
N1N=C(SC1c1ccncc1)Cc1ccccc1 |
| SPLASH |
splash10-056u-7920000000-29533ce7ed59af20a5fb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(Phenylmethyl)-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole
5-Benzyl-2-(4-pyridyl)-2,3-dihydro-1,3,4-thiadiazole
5-Benzyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole |
| Wiley ID |
1423742 |
![2-[1,3,4]-Thiadiazoline, 2-benzyl-5-(4-pyridyl)-](/api/spectrum/GfEYrQBXeMz/structure.png?h=300&w=458 "2-[1,3,4]-Thiadiazoline, 2-benzyl-5-(4-pyridyl)-")
