For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QUZZOPFZTPGKCS-AITVLSCUSA-N
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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