SpectraBase Compound ID | 4UDEfk4TtW6 |
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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 |
SpectraBase Spectrum ID | 5oNUGimqkMT |
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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 |