| SpectraBase Spectrum ID |
DOtpE2UPeyD |
| Name |
1-(4-Nitrobenzylidene)-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 |
C16H11BrN4O2S |
| InChI |
InChI=1S/C16H11BrN4O2S/c17-13-5-3-12(4-6-13)15-10-24-16(19-15)20-18-9-11-1-7-14(8-2-11)21(22)23/h1-10H,(H,19,20)/b18-9+ |
| InChIKey |
PAVLBQFFZCLOJY-GIJQJNRQSA-N |
| Molecular Weight |
403.254 g/mol |
| SMILES |
N(\N=C\c1ccc(N(=O)=O)cc1)c1nc(cs1)-c1ccc(Br)cc1 |
| SPLASH |
splash10-0udi-0000900000-9e4e9f35f6d005be6f2b |
| Source of Spectrum |
F2-45-658-4v |
| Synonyms |
4-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine
4-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688871 |
