| SpectraBase Compound ID | 8pgQyk2rZqq |
|---|---|
| InChI | InChI=1S/C16H19N5O5.C2HF3O2/c17-16(18)19-5-1-2-11(15(25)26)21-14(24)13(23)10-7-20-12-6-8(22)3-4-9(10)12;3-2(4,5)1(6)7/h3-4,6-7,11,20,22H,1-2,5H2,(H,21,24)(H,25,26)(H4,17,18,19);(H,6,7)/t11-;/m0./s1 |
| InChIKey | UKEOOIMZUUVWQB-MERQFXBCSA-N |
| Mol Weight | 475.38 g/mol |
| Molecular Formula | C18H20F3N5O7 |
| Exact Mass | 475.131482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GngrjXkTALH |
|---|---|
| Name | LEPTOCLINIDAMINE_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20F3N5O7 |
| InChI | InChI=1S/C16H19N5O5.C2HF3O2/c17-16(18)19-5-1-2-11(15(25)26)21-14(24)13(23)10-7-20-12-6-8(22)3-4-9(10)12;3-2(4,5)1(6)7/h3-4,6-7,11,20,22H,1-2,5H2,(H,21,24)(H,25,26)(H4,17,18,19);(H,6,7)/t11-;/m0./s1 |
| InChIKey | UKEOOIMZUUVWQB-MERQFXBCSA-N |
| Literature Reference Author | A.R.CARROLL,V.M.AVERY |
| Literature Reference Citation | J.NAT.PROD.,72,696(2009) |
| Literature Reference DOI | 10.1021/np800831z |
| Molecular Weight | 475.381 g/mol |
| Sample ID | 32454 |
| Solvent | DMSO-D6 |