| SpectraBase Spectrum ID |
C7CfmQ0ieU8 |
| Name |
1-(2-Fluorobenzylidene)-2-(4-(4-bromophenyl)thiazol-2-yl)hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrFN3S |
| InChI |
InChI=1S/C16H11BrFN3S/c17-13-7-5-11(6-8-13)15-10-22-16(20-15)21-19-9-12-3-1-2-4-14(12)18/h1-10H,(H,20,21)/b19-9+ |
| InChIKey |
ZIXCDMBOZAUTCY-DJKKODMXSA-N |
| Molecular Weight |
376.247 g/mol |
| SMILES |
N(\N=C\c1c(F)cccc1)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-004i-0009000000-8ed100212cfaebaa470f |
| Source of Spectrum |
F2-45-658-4o |
| Synonyms |
4-(4-bromophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-(2-fluorophenyl)methyleneamino]thiazol-2-amine
4-(4-bromophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688876 |
