| SpectraBase Spectrum ID |
H844KVThgbW |
| Name |
1-(5-azido-2-phenyl-1,3-thiazol-4-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4OS |
| InChI |
InChI=1S/C11H8N4OS/c1-7(16)9-11(14-15-12)17-10(13-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
BZONTGVKAWCZTB-UHFFFAOYSA-N |
| Molecular Weight |
244.272 g/mol |
| SMILES |
c1(c(sc(n1)-c1ccccc1)N=[N+]=[N-])C(=O)C |
| SPLASH |
splash10-006x-7910000000-db612cc6cb161bc8306c |
| Source of Spectrum |
F-55-1985-15 |
| Synonyms |
1-(5-azido-2-phenyl-4-thiazolyl)ethanone
1-(5-azido-2-phenyl-thiazol-4-yl)ethanone |
| Wiley ID |
836863 |
