SpectraBase Spectrum ID |
7Cbq65iHedE |
Name |
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-(pyrimidin-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N4 |
InChI |
InChI=1S/C15H20N4/c1-14(2)9-5-6-15(14,3)11-10(9)18-13(19-11)12-16-7-4-8-17-12/h4,7-11H,5-6H2,1-3H3,(H,18,19)/t9-,10-,11-,15+/m0/s1 |
InChIKey |
PKDBITBLUPPMKN-USXUVBGUSA-N |
Molecular Weight |
256.353 g/mol |
SMILES |
N1[C@]2([C@]3(C([C@@]([C@]2(N=C1c1ncccn1)[H])(CC3)C)(C)C)[H])[H] |
SPLASH |
splash10-006t-0900000000-f0742bca40b5f5f7e1f9 |
Source of Spectrum |
QC-23-1015-3 |
Synonyms |
(1R,2S,6R,7S)-1,10,10-Trimethyl-4-(pyrimidin-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
(3aR,4R,7S,7aS)-4,8,8-trimethyl-2-(pyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole |
Wiley ID |
1738784 |