| SpectraBase Spectrum ID |
9hszfG583oC |
| Name |
3,8-dimethyl-2,3-dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-8-6-7-10-12(8)14-11-5-3-4-9(2)15(11)13(10)16/h3-5,8H,6-7H2,1-2H3 |
| InChIKey |
FUXMCXHCHYPCRX-UHFFFAOYSA-N |
| Instrument Name |
VG Analytical MM 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290080709 |
| Molecular Weight |
214.268 g/mol |
| SMILES |
C1(C=2N=C3C=CC=C(N3C(=O)C2CC1)C)C |
| SPLASH |
splash10-03du-7980000000-c73bc48c604cf7ce8b84 |
| Source of Spectrum |
RCM-8-536-14 |
| Wiley ID |
1835677 |
![3,8-dimethyl-2,3-dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one](/api/spectrum/9hszfG583oC/structure.png?h=300&w=458 "3,8-dimethyl-2,3-dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one")
