SpectraBase Spectrum ID |
B4PXea8O0Po |
Name |
4-methyl-2-(methylamino)-6-propan-2-yl-9-cyclohepta[d]pyrimidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17N3O |
InChI |
InChI=1S/C14H17N3O/c1-8(2)10-5-6-12(18)13-11(7-10)9(3)16-14(15-4)17-13/h5-8H,1-4H3,(H,15,16,17) |
InChIKey |
GLMKDAZGMMHMOK-UHFFFAOYSA-N |
Molecular Weight |
243.310 g/mol |
SMILES |
N(c1nc(c2c(n1)C(C=CC(=C2)C(C)C)=O)C)C |
SPLASH |
splash10-0006-0090000000-1ba237851b60c7d046a4 |
Source of Spectrum |
Y-29-800-8 |
Synonyms |
4-methyl-2-(methylamino)-6-propan-2-yl-cyclohepta[d]pyrimidin-9-one
6-isopropyl-4-methyl-2-(methylamino)cyclohepta[d]pyrimidin-9-one |
Wiley ID |
1246116 |