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Abieta-8,11,13-trien-18-amine

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Abieta-8,11,13-trien-18-amine
SpectraBase Compound ID 85VwvB3YRFz
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
InChIKey JVVXZOOGOGPDRZ-UHFFFAOYSA-N
Mol Weight 285.47 g/mol
Molecular Formula C20H31N
Exact Mass 285.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPfJ2ihUQT5
Name 2-Isopropyl-4b,8-dimethyl-8-aminomethyl-4b,5,6,7,8,8a,9,10-octahydro-phenanthrene
CAS Registry Number 24978-68-5
Copyright Copyright © 2002-2024 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
InChIKey JVVXZOOGOGPDRZ-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3