| SpectraBase Spectrum ID |
HT31B3PkaDW |
| Name |
2-[(4-Phenylpiperazin-1-yl)methyl]quinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O |
| InChI |
InChI=1S/C19H20N4O/c24-19-16-8-4-5-9-17(16)20-18(21-19)14-22-10-12-23(13-11-22)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,21,24) |
| InChIKey |
BDTMVYOHGOZGCN-UHFFFAOYSA-N |
| Molecular Weight |
320.396 g/mol |
| SMILES |
N1C(=Nc2c(C1=O)cccc2)CN1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-004i-0903000000-6507d0b806dda2f97884 |
| Source of Spectrum |
F2-46-654-4a |
| Synonyms |
2-[(4-phenyl-1-piperazinyl)methyl]-1H-quinazolin-4-one
2-[(4-phenylpiperazin-1-yl)methyl]-1H-quinazolin-4-one |
| Wiley ID |
1690120 |
![2-[(4-Phenylpiperazin-1-yl)methyl]quinazolin-4(3H)-one](/api/spectrum/HT31B3PkaDW/structure.png?h=300&w=458 "2-[(4-Phenylpiperazin-1-yl)methyl]quinazolin-4(3H)-one")
