| SpectraBase Spectrum ID |
3nMl4ORgpM |
| Name |
2-[4-(Benzyloxycarbonyl)piperazin-1-yl]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O3 |
| InChI |
InChI=1S/C16H18N4O3/c21-14-6-7-17-15(18-14)19-8-10-20(11-9-19)16(22)23-12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H,17,18,21) |
| InChIKey |
OIKPVLWHZCYLSG-UHFFFAOYSA-N |
| Molecular Weight |
314.345 g/mol |
| SMILES |
N1C(C=CN=C1N1CCN(C(OCc2ccccc2)=O)CC1)=O |
| SPLASH |
splash10-00dl-8912000000-df8a71960ffb9bcf9829 |
| Source of Spectrum |
F-53-6430-12 |
| Synonyms |
benzyl 4-(6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinecarboxylate |
| Wiley ID |
802110 |
![2-[4-(Benzyloxycarbonyl)piperazin-1-yl]pyrimidin-4(3H)-one](/api/spectrum/3nMl4ORgpM/structure.png?h=300&w=458 "2-[4-(Benzyloxycarbonyl)piperazin-1-yl]pyrimidin-4(3H)-one")
