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No Name
SpectraBase Compound ID 4UDEfk4TtW6
InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11-,14+,15+,16+,17+,18?,19+,20-/m1/s1
InChIKey CJDRUOGAGYHKKD-QPCUTLSXSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oNUGimqkMT
Name
CAS Registry Number 4360-12-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26N2O2
InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11-,14+,15+,16+,17+,18?,19+,20-/m1/s1
InChIKey CJDRUOGAGYHKKD-QPCUTLSXSA-N
Instrument Name Varian CFT-20
Literature Reference F. Libot, N. Kunesch, Phytochem. 19, 989 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6