| SpectraBase Spectrum ID |
7thj6Br0uLs |
| Name |
9-benzoxypyrazino[1,2-a]pyrimidin-4-one |
| CAS Registry Number |
132973-07-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c18-12-6-7-15-13-14(16-8-9-17(12)13)19-10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
LPHHIVYAIBSRFO-UHFFFAOYSA-N |
| Molecular Weight |
253.261 g/mol |
| SMILES |
C=12N(C=CN=C2OCc2ccccc2)C(C=CN1)=O |
| SPLASH |
splash10-0006-9000000000-39e0d8af506b9d7bacd6 |
| Source of Spectrum |
Y-27-1643-18 |
| Synonyms |
9-Benzyloxypyrazino[1,2-a]pyrimidin-4-one
9-phenylmethoxy-4-pyrazino[1,2-a]pyrimidinone
9-phenylmethoxypyrazino[1,2-a]pyrimidin-4-one |
| Wiley ID |
1256765 |
![9-BENZYLOXYPYRAZINO-[1.2-A]-PYRIMIDIN-4-ONE](/api/spectrum/7thj6Br0uLs/structure.png?h=300&w=458 "9-BENZYLOXYPYRAZINO-[1.2-A]-PYRIMIDIN-4-ONE")
