| SpectraBase Spectrum ID |
2iPQd5QFmBs |
| Name |
2-tert-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-11(2,3)10-12-8-6-4-5-7(8)9(14)13-10/h4-6H2,1-3H3,(H,12,13,14) |
| InChIKey |
ADOIRDGBILERSQ-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
N1C(C2=C(N=C1C(C)(C)C)CCC2)=O |
| SPLASH |
splash10-004i-0900000000-f1870ee6828c047a09b5 |
| Source of Spectrum |
J-58-417-5 |
| Wiley ID |
1188494 |
![2-tert-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one](/api/spectrum/2iPQd5QFmBs/structure.png?h=300&w=458 "2-tert-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one")
