| SpectraBase Spectrum ID |
1IjsHmkQfQd |
| Name |
Benzenamine, N-[5-(1-methylethyl)-1,3-thiaselenol-2-ylidene]- |
| CAS Registry Number |
74277-45-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NSSe |
| InChI |
InChI=1S/C12H13NSSe/c1-9(2)11-8-15-12(14-11)13-10-6-4-3-5-7-10/h3-9H,1-2H3/b13-12- |
| InChIKey |
UWPGFNGAESPOEO-SEYXRHQNSA-N |
| Molecular Weight |
282.275 g/mol |
| SMILES |
C=1(S\C([Se]C1)=N\c1ccccc1)C(C)C |
| SPLASH |
splash10-00lu-7940000000-af0b547368a443191d45 |
| Source of Spectrum |
Y-17-119-0 |
| Synonyms |
1,3-Thiaselenole, benzenamine deriv.
5-Isopropyl-2-phenylimino-1,3-thiaselenole
N-[(2Z)-5-isopropyl-1,3-thiaselenol-2-ylidene]-N-phenylamine
N-[(2Z)-5-isopropyl-1,3-thiaselenol-2-ylidene]aniline |
| Wiley ID |
1286702 |
![Benzenamine, N-[5-(1-methylethyl)-1,3-thiaselenol-2-ylidene]-](/api/spectrum/1IjsHmkQfQd/structure.png?h=300&w=458 "Benzenamine, N-[5-(1-methylethyl)-1,3-thiaselenol-2-ylidene]-")
