| SpectraBase Spectrum ID |
BsgkQIiU36V |
| Name |
1-(4-Nitrobenzylidene)-2-(4-(4-methoxyphenyl)thiazol-2-yl)-hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O3S |
| InChI |
InChI=1S/C17H14N4O3S/c1-24-15-8-4-13(5-9-15)16-11-25-17(19-16)20-18-10-12-2-6-14(7-3-12)21(22)23/h2-11H,1H3,(H,19,20)/b18-10+ |
| InChIKey |
VPWZJASYEJZCGC-VCHYOVAHSA-N |
| Molecular Weight |
354.384 g/mol |
| SMILES |
N(\N=C\c1ccc(N(=O)=O)cc1)c1nc(cs1)-c1ccc(OC)cc1 |
| SPLASH |
splash10-0a4i-0009000000-15f64afff4502d456ec3 |
| Source of Spectrum |
F2-45-657-4i |
| Synonyms |
4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine
4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine
4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688881 |
