SpectraBase Compound ID | DArxhocAYSK |
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InChI | InChI=1S/C22H16ClN3O/c1-15-14-16(23)9-11-20(15)26-21(12-10-17-6-4-5-13-24-17)25-19-8-3-2-7-18(19)22(26)27/h2-14H,1H3 |
InChIKey | FZZMOCVONMVEGC-UHFFFAOYSA-N |
Mol Weight | 373.84 g/mol |
Molecular Formula | C22H16ClN3O |
Exact Mass | 373.09819 g/mol |
SpectraBase Spectrum ID | HM17zyhWasq |
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Name | 3-(4-chloro-o-tolyl)-2-[2-(2-pyridyl)vinyl]-4(3H)-quinazolinone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H16ClN3O |
InChI | InChI=1S/C22H16ClN3O/c1-15-14-16(23)9-11-20(15)26-21(12-10-17-6-4-5-13-24-17)25-19-8-3-2-7-18(19)22(26)27/h2-14H,1H3 |
InChIKey | FZZMOCVONMVEGC-UHFFFAOYSA-N |
Sadtler IR Number | 33284 |
Sadtler UV Number | 14080N |
Solvent | Methanol |