| SpectraBase Spectrum ID |
AfZp1jeTQew |
| Name |
2-(methoxymethyl)-1-pyrrolo[1,2-c]pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2 |
| InChI |
InChI=1S/C9H10N2O2/c1-13-7-10-6-4-8-3-2-5-11(8)9(10)12/h2-6H,7H2,1H3 |
| InChIKey |
HCMNHKKIZIUMKO-UHFFFAOYSA-N |
| Molecular Weight |
178.191 g/mol |
| SMILES |
C1([n]2c(C=CN1COC)ccc2)=O |
| SPLASH |
splash10-004j-0900000000-9c2c9d0c40357775aeea |
| Source of Spectrum |
K-2002-473-1 |
| Synonyms |
2-(methoxymethyl)pyrrolo[1,2-c]pyrimidin-1-one |
| Wiley ID |
1580835 |
![2-(methoxymethyl)-1-pyrrolo[1,2-c]pyrimidinone](/api/spectrum/AfZp1jeTQew/structure.png?h=300&w=458 "2-(methoxymethyl)-1-pyrrolo[1,2-c]pyrimidinone")
