| SpectraBase Compound ID | L7qQFygv7KS |
|---|---|
| InChI | InChI=1S/C22H28N2O4/c1-4-13-11-24-9-8-14-20-17(6-5-7-19(20)25)23-21(14)18(24)10-15(13)16(12-27-2)22(26)28-3/h5-7,12-13,15,18,23,25H,4,8-11H2,1-3H3/b16-12-/t13-,15-,18-/m0/s1 |
| InChIKey | IIRZCWUQUBSIPF-SKPSKOIVSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C22H28N2O4 |
| Exact Mass | 384.204907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eGRPKVdvhx |
|---|---|
| Name | GAMBIRINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28N2O4 |
| InChI | InChI=1S/C22H28N2O4/c1-4-13-11-24-9-8-14-20-17(6-5-7-19(20)25)23-21(14)18(24)10-15(13)16(12-27-2)22(26)28-3/h5-7,12-13,15,18,23,25H,4,8-11H2,1-3H3/b16-12-/t13-,15-,18-/m0/s1 |
| InChIKey | IIRZCWUQUBSIPF-SKPSKOIVSA-N |
| Literature Reference Author | T.S.KAM,K.H.LEE,S.H.GOH |
| Literature Reference Citation | PHYTOCHEM.,30,3441(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83225-A |
| Molecular Weight | 384.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26681 |