| SpectraBase Spectrum ID |
BAdRjTSU00y |
| Name |
2-(Ethylimino)-4-phenyl-1,3-thiazol-3(2H)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3S |
| InChI |
InChI=1S/C11H13N3S/c1-2-13-11-14(12)10(8-15-11)9-6-4-3-5-7-9/h3-8H,2,12H2,1H3 |
| InChIKey |
JVKWLNSBNYBBNZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
219.306 g/mol |
| SMILES |
NN1C(SC=C1c1ccccc1)=NCC |
| SPLASH |
splash10-0gbc-4790000000-573b4310047a06c5e637 |
| Source of Spectrum |
H-97-85-9b |
| Synonyms |
2-(ethylimino)-4-phenylthiazol-3(2H)-amine |
| Wiley ID |
1784816 |
