| SpectraBase Spectrum ID |
18HrjT9eHBE |
| Name |
1-{[(4'-acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.072034667 u |
| Formula |
C15H15ClN2O4 |
| InChI |
InChI=1S/C15H15ClN2O4/c1-11(19)22-9-13-4-2-12(3-5-13)8-21-10-18-7-14(16)6-17-15(18)20/h2-7H,8-10H2,1H3 |
| InChIKey |
ZDUVUDXNUBTXBY-UHFFFAOYSA-N |
| Molecular Weight |
322.748 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)COCC=1C=CC(=CC1)COC(=O)C)=O |
![1-{[(4'-acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone](/api/spectrum/18HrjT9eHBE/structure.png?h=300&w=458 "1-{[(4'-acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone")
