| SpectraBase Spectrum ID |
3bdnOtRaLR4 |
| Name |
2-[(1S)-1-[(E)-3-Phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.136827826 u |
| 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 |
C=1(NC(C2=C(N1)C=CC=C2)=O)[C@@](OC\C=C\C=1C=CC=CC1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971663 |
![2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one](/api/spectrum/3bdnOtRaLR4/structure.png?h=300&w=458 "2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one")
