| SpectraBase Spectrum ID |
6hwjrRKCxCg |
| Name |
2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}hydrazinecarbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4OS |
| InChI |
InChI=1S/C16H14N4OS/c17-16(22)20-18-9-13-12-3-1-2-4-14(12)19-15(13)10-5-7-11(21)8-6-10/h1-9,19,21H,(H3,17,20,22)/b18-9+ |
| InChIKey |
YNZANSKBEOQTAK-GIJQJNRQSA-N |
| Molecular Weight |
310.375 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccc(cc1)O)\C=N\NC(=S)N |
| SPLASH |
splash10-0a4i-0090000000-846f78c7eea8691c0938 |
| Source of Spectrum |
F2-47-393-5 |
| Wiley ID |
1706281 |
![2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}hydrazinecarbothioamide](/api/spectrum/6hwjrRKCxCg/structure.png?h=300&w=458 "2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}hydrazinecarbothioamide")
