| SpectraBase Spectrum ID |
CHPAfudWrO9 |
| Name |
4-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)benzene-1,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrN3O2S |
| InChI |
InChI=1S/C16H12BrN3O2S/c17-12-4-1-10(2-5-12)14-9-23-16(19-14)20-18-8-11-3-6-13(21)7-15(11)22/h1-9,21-22H,(H,19,20)/b18-8+ |
| InChIKey |
DUSDEWPPKAQRPK-QGMBQPNBSA-N |
| Molecular Weight |
390.255 g/mol |
| SMILES |
N(\N=C\c1c(cc(cc1)O)O)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-0006-0009000000-2bb2773cec0357ed691c |
| Source of Spectrum |
F2-45-658-4r |
| Wiley ID |
1688873 |
![4-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)benzene-1,3-diol](/api/spectrum/CHPAfudWrO9/structure.png?h=300&w=458 "4-({2-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)benzene-1,3-diol")
