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JUPDIHMJFPDGMY-UHFFFAOYSA-N

View entire compound with spectra: 12 NMR, and 1 MS (GC)

JUPDIHMJFPDGMY-UHFFFAOYSA-N
SpectraBase Compound ID 1MZz4dyPNZ4
InChI InChI=1S/C19H24N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-8,13-14,18,20H,1-2,5-6,9-12H2
InChIKey JUPDIHMJFPDGMY-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C19H24N2
Exact Mass 280.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gke9zD0RaBo
Name Epiallo, epiallo-yohimbane
CAS Registry Number 483-25-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2
InChI InChI=1S/C19H24N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-8,13-14,18,20H,1-2,5-6,9-12H2
InChIKey JUPDIHMJFPDGMY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, C.J. Chang, H.P. Chawla, J. Am. Chem. Soc. 98, 3645 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3