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Dehydroabietylamine

View entire compound with spectra: 5 NMR, 2 FTIR, and 2 Near IR

Dehydroabietylamine
SpectraBase Compound ID Hke7XSHL0EV
InChI InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19+,20+/m0/s1
InChIKey JVVXZOOGOGPDRZ-XUVXKRRUSA-N
Mol Weight 285.47 g/mol
Molecular Formula C20H31N
Exact Mass 285.24565 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfrsNNm6yeX
Name Dehydroabietylamine
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31N
InChI InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19+,20+/m0/s1
InChIKey JVVXZOOGOGPDRZ-XUVXKRRUSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5480
Sadtler NMR Number 5872M
Solvent CDCl3
Synonyms 7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine 13-Isopropylpodocarpa-8,11,13-trien-15-amine