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SpectraBase Compound ID	8CryDQjs19k
InChI	InChI=1S/C16H27N3/c1-11-7-12-8-15(16(12,2)3)14(11)10-19(4)9-13-5-6-17-18-13/h5-6,11-12,14-15H,7-10H2,1-4H3,(H,17,18)/t11?,12-,14?,15-/m0/s1
InChIKey	BPFZDGMUUZMDOP-SROGKVSYSA-N Google Search
Mol Weight	261.41 g/mol
Molecular Formula	C16H27N3
Exact Mass	261.220498 g/mol
Enantiomer InChIKey	BPFZDGMUUZMDOP-HTLISINNSA-N Google Search

View Spectrum of (+)-3(5)-{[methyl(3'-pinanylmethyl)amino]methyl}pyrazole

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-125-706-13

1,3-Methanonaphthalen-7(1H)-one, octahydro-2,2-dimethyl-, [1S-(1.alpha.,3.alpha.,4a.alpha.,8a.beta.)]-

1,3-Methanonaphthalen-7(1H)-one, octahydro-2,2-dimethyl-, [1S-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-

1,3-Methanonaphthalen-6(2H)-one, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.beta.)]-

1,3-METHANONAPHTHALEN-6(2H)-ONE, OCTAHYDRO-2,2-DIMETHYL-

2-[(1R,2S)-6,6-dimethylbicyclo[3.1.1]hept2-yl]-4-(1,3-dioxolan-2-yl)butanal N,N'-dimethylhydrazone

5-Heptenoic acid, 7-[2-(3-hydroxy-1-octenyl)-7,7-dimethylbicyclo[3.1.1]hept-3-yl]-, [1S-[1.alpha.,2.beta.(1E,3S*),3.alpha.(Z),5.alpha.]]-

(+)-(1S,2S,3S)-3-Diphenylphosphinomethyl-2,6,6-trimethylbicyclo[3.1.1]heptane-borane cmplex

Ethyl 4-[(neo-isopinocamphenyl)oxy]-benzoate

5,5,ENDO-6-TRIMETHYL-2-(4'-METHYLPHENYL)-BICYCLO-[2.2.1]-HEPT-2-YL-CATION

5,5,EXO-6-TRIMETHYL-2-(4'-METHYLPHENYL)-BICYCLO-[2.2.1]-HEPT-2-YL-CATION

Unknown Identification

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(+)-3(5)-{[methyl(3'-pinanylmethyl)amino]methyl}pyrazole

Compound with spectra: 1 MS (GC)