| SpectraBase Compound ID | E5Y4Y8AjeZM |
|---|---|
| InChI | InChI=1S/C17H30N2O7/c1-9(2)4-7-12(21)13(22)14(23)15(26-3)17(25)19-11-6-5-10(20)8-18-16(11)24/h4,7,9-15,20-23H,5-6,8H2,1-3H3,(H,18,24)(H,19,25)/b7-4+/t10-,11-,12+,13-,14+,15+/m0/s1 |
| InChIKey | QUZZOPFZTPGKCS-AITVLSCUSA-N |
| Mol Weight | 374.43 g/mol |
| Molecular Formula | C17H30N2O7 |
| Exact Mass | 374.205301 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fb0PXqUTomI |
|---|---|
| Name | BENGAMIDE-Y |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H30N2O7 |
| InChI | InChI=1S/C17H30N2O7/c1-9(2)4-7-12(21)13(22)14(23)15(26-3)17(25)19-11-6-5-10(20)8-18-16(11)24/h4,7,9-15,20-23H,5-6,8H2,1-3H3,(H,18,24)(H,19,25)/b7-4+/t10-,11-,12+,13-,14+,15+/m0/s1 |
| InChIKey | QUZZOPFZTPGKCS-AITVLSCUSA-N |
| Literature Reference Author | A.GROWEISS,J.J.NEWCOMER,B.R.O'KEEFE,A.BLACKMAN,M.R.BOYD |
| Literature Reference Citation | J.NAT.PROD.,62,1691(1999) |
| Literature Reference DOI | 10.1021/np9902688 |
| Molecular Weight | 374.434 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU450 |