| SpectraBase Spectrum ID |
7HIbz0ny1JS |
| Name |
5-[1-(N-Phenylaminocarbonylazo)ethylene]-2-phenylthiazolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2S |
| InChI |
InChI=1S/C18H16N4O2S/c1-12(21-22-18(24)19-14-10-6-3-7-11-14)15-16(23)20-17(25-15)13-8-4-2-5-9-13/h2-11,15H,1H3,(H2,19,22,24)/b21-12+ |
| InChIKey |
XQIJCIFQPAZEEY-CIAFOILYSA-N |
| Molecular Weight |
352.412 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)\N=C\(C1C(N=C(S1)c1ccccc1)=O)C |
| SPLASH |
splash10-0pb9-0095000000-7e3c67760931e172f6e8 |
| Source of Spectrum |
KC-57-5862-18 |
| Wiley ID |
1624963 |
![5-[1-(N-Phenylaminocarbonylazo)ethylene]-2-phenylthiazolin-4-one](/api/spectrum/7HIbz0ny1JS/structure.png?h=300&w=458 "5-[1-(N-Phenylaminocarbonylazo)ethylene]-2-phenylthiazolin-4-one")
