| SpectraBase Spectrum ID |
4LqW07tGbI |
| Name |
(Z)-Methyl 2-[(Z)-2-(cyclopentylidenehydrazono)-4-oxo-3-phenylthiazolidin-5-ylidene]acetate |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3S |
| InChI |
InChI=1S/C17H17N3O3S/c1-23-15(21)11-14-16(22)20(13-9-3-2-4-10-13)17(24-14)19-18-12-7-5-6-8-12/h2-4,9-11H,5-8H2,1H3/b14-11-,19-17- |
| InChIKey |
OLINFPMCICCODB-ZDFMDHJUSA-N |
| Instrument Name |
Varian MAT 311 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2803 |
| Molecular Weight |
343.401 g/mol |
| SMILES |
COC(\C=C\1C(N(\C(S1)=N\N=C1CCCC1)c1ccccc1)=O)=O |
| SPLASH |
splash10-00ng-7916000000-1e3374cdece7ba8e1d4d |
| Source of Spectrum |
Y-54-2050-5a |
| Wiley ID |
1878414 |
![(Z)-Methyl 2-[(Z)-2-(cyclopentylidenehydrazono)-4-oxo-3-phenylthiazolidin-5-ylidene]acetate](/api/spectrum/4LqW07tGbI/structure.png?h=300&w=458 "(Z)-Methyl 2-[(Z)-2-(cyclopentylidenehydrazono)-4-oxo-3-phenylthiazolidin-5-ylidene]acetate")
