For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1'.alpha.,4'.alpha.,4a'.alpha.,7a'.alpha.)-4',4a',7',7a'-tetrahydro-1',4'-dimethylspiro(cyclopentane-1,8'-[1,4]methano[1H]cyclopenta[d]pyridazine)
SpectraBase Compound ID HMKp1qeUwmS
InChI InChI=1S/C14H20N2/c1-12-10-6-5-7-11(10)13(2,16-15-12)14(12)8-3-4-9-14/h5-6,10-11H,3-4,7-9H2,1-2H3/t10-,11+,12+,13-/m1/s1
InChIKey DPGXCEUFZPSWGW-MROQNXINSA-N
Mol Weight 216.33 g/mol
Molecular Formula C14H20N2
Exact Mass 216.162649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HCezhR8Eoje
Name (1'.alpha.,4'.alpha.,4a'.alpha.,7a'.alpha.)-4',4a',7',7a'-tetrahydro-1',4'-dimethylspiro(cyclopentane-1,8'-[1,4]methano[1H]cyclopenta[d]pyridazine)
CAS Registry Number 105786-98-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2
InChI InChI=1S/C14H20N2/c1-12-10-6-5-7-11(10)13(2,16-15-12)14(12)8-3-4-9-14/h5-6,10-11H,3-4,7-9H2,1-2H3/t10-,11+,12+,13-/m1/s1
InChIKey DPGXCEUFZPSWGW-MROQNXINSA-N
Molecular Weight 216.328 g/mol
SMILES [C@@]12(C3([C@@](C)([C@@]4([C@]2(C=CC4)[H])[H])N=N1)CCCC3)C
SPLASH splash10-00di-0900000000-f2c771ee4a9eb5b2207b
Source of Spectrum K-120-480-5
Synonyms (1'R,2'R,6'S,7'S)-1',7'-dimethyl-8',9'-diazaspiro[cyclopentane-1,10'-tricyclo[5.2.1.0(2,6)]decane]-3',8'-diene
Wiley ID 1215971