| SpectraBase Compound ID | 9tOO24SLnmu |
|---|---|
| InChI | InChI=1S/C15H14N4O3S/c1-8(10-7-16-11-5-3-2-4-9(10)11)18-19-15-17-14(22)12(23-15)6-13(20)21/h2-5,7,12,16H,6H2,1H3,(H,20,21)(H,17,19,22) |
| InChIKey | BIWXGPSLGYQMBV-UHFFFAOYSA-N |
| Mol Weight | 330.36 g/mol |
| Molecular Formula | C15H14N4O3S |
| Exact Mass | 330.078661 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9EUPEKHb4ye |
|---|---|
| Name | 2-(2-((1-(1H-Indol-3-yl)ethylidene)hydrazono)-4-oxothiazolidin-5-yl) acetic acid |
| Appearance | White solid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4O3S |
| InChI | InChI=1S/C15H14N4O3S/c1-8(10-7-16-11-5-3-2-4-9(10)11)18-19-15-17-14(22)12(23-15)6-13(20)21/h2-5,7,12,16H,6H2,1H3,(H,20,21)(H,17,19,22) |
| InChIKey | BIWXGPSLGYQMBV-UHFFFAOYSA-N |
| Instrument Name | Shimadzu GCMS-QP1000 EX |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jhet.2740 |
| Molecular Weight | 330.362 g/mol |
| SMILES | [nH]1cc(C(=NN=C2SC(CC(O)=O)C(N2)=O)C)c2c1cccc2 |
| SPLASH | splash10-0w29-1917000000-fcea3d2d0d2e2b266c48 |
| Source of Spectrum | Y-54-1535-20 |
| Wiley ID | 1878258 |