| SpectraBase Spectrum ID |
GCL65ZT32Fg |
| Name |
1-(4-Methoxyphenyl)-N-(2-methylallyl)hydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N3OS |
| InChI |
InChI=1S/C12H17N3OS/c1-9(2)8-14-12(17)15(13)10-4-6-11(16-3)7-5-10/h4-7H,1,8,13H2,2-3H3,(H,14,17) |
| InChIKey |
KUWDJLDWVSYKFS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19923340111 |
| Molecular Weight |
251.348 g/mol |
| SMILES |
N(CC(=C)C)C(N(N)c1ccc(cc1)OC)=S |
| SPLASH |
splash10-053i-7970000000-2f4686fbf4fbc54f6cd9 |
| Source of Spectrum |
JF-334-65-5f |
| Synonyms |
1-(4-Methoxyphenyl)-N-(2-methylallyl)hydrazine-1-carbothioamide |
| Wiley ID |
1791836 |
