| SpectraBase Spectrum ID |
8ekZhuRAtwv |
| Name |
(R)-3-Cyclohexyl-4-(N-cyclohexylamino)-6-isopropyltetrahydropyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33N3O |
| InChI |
InChI=1S/C19H33N3O/c1-14(2)17-13-18(20-15-9-5-3-6-10-15)22(19(23)21-17)16-11-7-4-8-12-16/h14-17H,3-13H2,1-2H3,(H,21,23)/b20-18+/t17-/m1/s1 |
| InChIKey |
BCCKPLFSAUMTRD-QTIQAUKSSA-N |
| Molecular Weight |
319.493 g/mol |
| SMILES |
N1[C@](C\C(N(C1=O)C1CCCCC1)=N/C1CCCCC1)(C(C)C)[H] |
| SPLASH |
splash10-052r-9370000000-5c2a8f30ce068d920ac7 |
| Source of Spectrum |
QC-7-2920-9 |
| Synonyms |
(4R,6E)-1-cyclohexyl-6-(cyclohexylimino)-4-isopropyltetrahydro-2(1H)-pyrimidinone |
| Wiley ID |
869392 |
