| SpectraBase Spectrum ID |
98oWnzsh8MS |
| Name |
1-(4-Methoxybenzylidene)-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 |
C17H14BrN3OS |
| InChI |
InChI=1S/C17H14BrN3OS/c1-22-15-8-2-12(3-9-15)10-19-21-17-20-16(11-23-17)13-4-6-14(18)7-5-13/h2-11H,1H3,(H,20,21)/b19-10+ |
| InChIKey |
ZZBDRPLPBQZPRY-VXLYETTFSA-N |
| Molecular Weight |
388.283 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)OC)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-000i-0009000000-2997a4fb305e3c754fb2 |
| Source of Spectrum |
F2-45-658-4q |
| Synonyms |
4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine
4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688874 |
