| SpectraBase Spectrum ID |
5YXvgrZpwJJ |
| Name |
4-tert-Butyl-2-(4-nitrobenzylideneamino)thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O2S |
| InChI |
InChI=1S/C14H15N3O2S/c1-14(2,3)12-9-20-13(16-12)15-8-10-4-6-11(7-5-10)17(18)19/h4-9H,1-3H3/b15-8+ |
| InChIKey |
NFZGVVVWVZGTJW-OVCLIPMQSA-N |
| Molecular Weight |
289.353 g/mol |
| SMILES |
c1(scc(n1)C(C)(C)C)\N=C\c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-001r-0090000000-2851be71c3342898b201 |
| Source of Spectrum |
SO-0-622-3 |
| Synonyms |
4-tert-butyl-N-[(E)-(4-nitrophenyl)methylidene]-1,3-thiazol-2-amine
N-(4-tert-butyl-1,3-thiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylidene]amine |
| Wiley ID |
1542389 |
