| SpectraBase Compound ID | KuA9UEtuXqt |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3/t11-,12-,13+,16-,20+/m0/s1 |
| InChIKey | DWLJVOJBWLYMJO-HSTADXMGSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d3xUBoR2ll |
|---|---|
| Name | ECHITAMIDINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24N2O3 |
| InChI | InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3/t11-,12-,13+,16-,20+/m0/s1 |
| InChIKey | DWLJVOJBWLYMJO-HSTADXMGSA-N |
| Literature Reference Author | N.KEAWPRADUB,H.TAKAYAMA,N.AIMI,S.I.SAKAI |
| Literature Reference Citation | PHYTOCHEM.,37,1745(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89603-X |
| Molecular Weight | 340.422 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23663 |