| SpectraBase Spectrum ID |
8ePKHVIQKwj |
| Name |
2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-14(23-13-7-10-15-8-3-2-4-9-15)18-20-17-12-6-5-11-16(17)19(22)21-18/h2-12,14H,13H2,1H3,(H,20,21,22)/b10-7+/t14-/m0/s1 |
| InChIKey |
PLOKQUARDVSQBH-RNVIBTMRSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
N1C(c2c(N=C1[C@@](OC\C=C\c1ccccc1)(C)[H])cccc2)=O |
| SPLASH |
splash10-00di-0900000000-8154e520774bdb5fbef0 |
| Source of Spectrum |
KC-0-210-22 |
| Synonyms |
2-[(1S)-1-[(E)-cinnamyl]oxyethyl]-1H-quinazolin-4-one |
| Wiley ID |
821869 |
![2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one](/api/spectrum/8ePKHVIQKwj/structure.png?h=300&w=458 "2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one")
