| SpectraBase Spectrum ID |
46ZmQ3U0G6u |
| Name |
2-(methoxymethyl)-5-(4-methoxyphenyl)-1-pyrrolo[1,2-c]pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O3 |
| InChI |
InChI=1S/C16H16N2O3/c1-20-11-17-9-8-15-14(7-10-18(15)16(17)19)12-3-5-13(21-2)6-4-12/h3-10H,11H2,1-2H3 |
| InChIKey |
DUSKCSXDQIHGCC-UHFFFAOYSA-N |
| Molecular Weight |
284.315 g/mol |
| SMILES |
C1([n]2c(C=CN1COC)c(cc2)-c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0f8i-0090000000-380073dd5b343884658b |
| Source of Spectrum |
K-2002-474-6 |
| Synonyms |
2-(methoxymethyl)-5-(4-methoxyphenyl)pyrrolo[1,2-c]pyrimidin-1-one |
| Wiley ID |
1580826 |
![2-(methoxymethyl)-5-(4-methoxyphenyl)-1-pyrrolo[1,2-c]pyrimidinone](/api/spectrum/46ZmQ3U0G6u/structure.png?h=300&w=458 "2-(methoxymethyl)-5-(4-methoxyphenyl)-1-pyrrolo[1,2-c]pyrimidinone")
