| SpectraBase Spectrum ID |
1UmFqW3waVo |
| Name |
2-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrN3OS |
| InChI |
InChI=1S/C16H12BrN3OS/c17-13-7-5-11(6-8-13)14-10-22-16(19-14)20-18-9-12-3-1-2-4-15(12)21/h1-10,21H,(H,19,20)/b18-9+ |
| InChIKey |
SHTLTXOTOIHRNP-GIJQJNRQSA-N |
| Molecular Weight |
374.256 g/mol |
| SMILES |
N(\N=C\c1c(cccc1)O)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-004i-0009000000-de5df2defa3d67bda43e |
| Source of Spectrum |
F2-45-658-4p |
| Wiley ID |
1688875 |
![2-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)phenol](/api/spectrum/1UmFqW3waVo/structure.png?h=300&w=458 "2-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)phenol")
