| SpectraBase Spectrum ID |
58RAwyr4vWU |
| Name |
3-{[(E)-(3-Phenoxyphenyl)methylidene]amino}-2-propylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O2 |
| InChI |
InChI=1S/C24H21N3O2/c1-2-9-23-26-22-15-7-6-14-21(22)24(28)27(23)25-17-18-10-8-13-20(16-18)29-19-11-4-3-5-12-19/h3-8,10-17H,2,9H2,1H3/b25-17+ |
| InChIKey |
JZPHQLDJLLDXJV-KOEQRZSOSA-N |
| Molecular Weight |
383.451 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)CCC)\N=C\c1cc(Oc2ccccc2)ccc1)=O |
| SPLASH |
splash10-001i-0009000000-a33a6a1e2979d9c2b3c6 |
| Source of Spectrum |
F2-46-1016-1 |
| Wiley ID |
1703490 |
![3-{[(E)-(3-Phenoxyphenyl)methylidene]amino}-2-propylquinazolin-4(3H)-one](/api/spectrum/58RAwyr4vWU/structure.png?h=300&w=458 "3-{[(E)-(3-Phenoxyphenyl)methylidene]amino}-2-propylquinazolin-4(3H)-one")
