![2-methyl-3-[(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-4(3H)-quinazolinone](/api/spectrum/HWaJZgWe0Lk/structure.png?h=300&w=458 "2-methyl-3-[(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-4(3H)-quinazolinone")
| SpectraBase Compound ID | DrZfEL5EkIE |
|---|---|
| InChI | InChI=1S/C18H14N4O2S/c1-12-19-15-10-6-5-9-14(15)17(24)22(12)20-18-21(16(23)11-25-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3/b20-18- |
| InChIKey | ZAILBPQLOQSBAI-ZZEZOPTASA-N |
| Mol Weight | 350.4 g/mol |
| Molecular Formula | C18H14N4O2S |
| Exact Mass | 350.083747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWaJZgWe0Lk |
|---|---|
| Name | 2-methyl-3-[(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-4(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N4O2S |
| InChI | InChI=1S/C18H14N4O2S/c1-12-19-15-10-6-5-9-14(15)17(24)22(12)20-18-21(16(23)11-25-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3/b20-18- |
| InChIKey | ZAILBPQLOQSBAI-ZZEZOPTASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49497M |
| Solvent | CDCl3 |