| SpectraBase Spectrum ID |
LwgZ0IBnUUv |
| Name |
1-{[(4'-Acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)COCc1ccc(cc1)COC(=O)C)=O |
| SPLASH |
splash10-0006-0900000000-d77258c63a716b4868ea |
| Source of Spectrum |
SB-45-183-24 |
| Synonyms |
4-{[(5-chloro-2-oxo-1(2H)-pyrimidinyl)methoxy]methyl}benzyl acetate |
| Wiley ID |
744892 |
![1-{[(4'-acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone](/api/spectrum/LwgZ0IBnUUv/structure.png?h=300&w=458 "1-{[(4'-acetoxymethyl)benzyloxy]methyl}-5-chloro-2(1H)-pyrimidinone")
