| SpectraBase Spectrum ID |
49TTpsb2UyS |
| Name |
9-methoxy-4-pyrazino[1,2-a]pyrimidinone |
| Alternate Name(s) |
9-methoxy-4H-pyrazino[1,2-a]pyrimidin-4-one
9-Methoxypyrazino[1,2-a]pyrimidin-4-one |
| CAS Registry Number |
132973-06-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O2 |
| InChI |
InChI=1S/C8H7N3O2/c1-13-8-7-9-3-2-6(12)11(7)5-4-10-8/h2-5H,1H3 |
| InChIKey |
UVXAUDUUWGTHLR-UHFFFAOYSA-N |
| Molecular Weight |
177.163 g/mol |
| SMILES |
C=12N(C=CN=C2OC)C(C=CN1)=O |
| SPLASH |
splash10-0002-0900000000-60a3051a23fc156aedb8 |
| Source of Spectrum |
Y-27-1642-17 |
| Wiley ID |
1173018 |
![9-METHOXYPYRAZINO-[1.2-A]-PYRIMIDIN-4-ONE](/api/spectrum/49TTpsb2UyS/structure.png?h=300&w=458 "9-METHOXYPYRAZINO-[1.2-A]-PYRIMIDIN-4-ONE")
