![3-[3-(p-chlorophenyl)-2-thioureido]-3,4-dihydro-4-oxo-2-quinazoline carboxylic acid, ethyl ester](/api/spectrum/EF7gOKIoF1G/structure.png?h=300&w=458 "3-[3-(p-chlorophenyl)-2-thioureido]-3,4-dihydro-4-oxo-2-quinazoline carboxylic acid, ethyl ester")
| SpectraBase Compound ID | BmjYK6DAmvd |
|---|---|
| InChI | InChI=1S/C18H15ClN4O3S/c1-2-26-17(25)15-21-14-6-4-3-5-13(14)16(24)23(15)22-18(27)20-12-9-7-11(19)8-10-12/h3-10H,2H2,1H3,(H2,20,22,27) |
| InChIKey | PASVQNDCVAUEFR-UHFFFAOYSA-N |
| Mol Weight | 402.86 g/mol |
| Molecular Formula | C18H15ClN4O3S |
| Exact Mass | 402.055339 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EF7gOKIoF1G |
|---|---|
| Name | 3-[3-(p-chlorophenyl)-2-thioureido]-3,4-dihydro-4-oxo-2-quinazoline carboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN4O3S |
| InChI | InChI=1S/C18H15ClN4O3S/c1-2-26-17(25)15-21-14-6-4-3-5-13(14)16(24)23(15)22-18(27)20-12-9-7-11(19)8-10-12/h3-10H,2H2,1H3,(H2,20,22,27) |
| InChIKey | PASVQNDCVAUEFR-UHFFFAOYSA-N |
| Sadtler IR Number | 66366 |
| Sadtler UV Number | 36579N |
| Solvent | Methanol |