| SpectraBase Compound ID | Et3bAamXmx1 |
|---|---|
| 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-WASZKHKQSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fbOYVmIFbP |
|---|---|
| Name | Iso-ajmaline |
| CAS Registry Number | 6989-79-3 |
| 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-WASZKHKQSA-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 |