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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

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 3wNUJGdaXp2
Name 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10!-octahydro- 1,4!-dimethyl-7-(1-methylethyl)-, [1R-(1alpha,4A beta,10A beta)]-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 INSTRUMENT PARAMETERS=INST=BRUKER,RSN=19878,REO=2,CNM=HEI,ZFF=2
Purity 99%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88