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

*Links on SpectraBase are not permalinks.
N-[(5-S,10-R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENE-3-CARBONYL]-4-AMINOBUTANOIC_ACID
SpectraBase Compound ID F84y3gpMIv9
InChI InChI=1S/C14H16Br2N2O6/c1-23-11-7(15)5-14(12(21)10(11)16)6-8(18-24-14)13(22)17-4-2-3-9(19)20/h5,12,21H,2-4,6H2,1H3,(H,17,22)(H,19,20)/t12-,14+/m0/s1
InChIKey QIRBPXLEOLCMDX-GXTWGEPZSA-N
Mol Weight 468.1 g/mol
Molecular Formula C14H16Br2N2O6
Exact Mass 465.937512 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 EkaKdt1d5U8
Name N-[(5-S,10-R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENE-3-CARBONYL]-4-AMINOBUTANOIC_ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16Br2N2O6
InChI InChI=1S/C14H16Br2N2O6/c1-23-11-7(15)5-14(12(21)10(11)16)6-8(18-24-14)13(22)17-4-2-3-9(19)20/h5,12,21H,2-4,6H2,1H3,(H,17,22)(H,19,20)/t12-,14+/m0/s1
InChIKey QIRBPXLEOLCMDX-GXTWGEPZSA-N
Literature Reference Author E.W.ROGERS,T.F.MOLINSKI
Literature Reference Citation J.NAT.PROD.,70,1191(2007)
Literature Reference DOI 10.1021/np070109l
Molecular Weight 468.099 g/mol
Sample ID 30710
Solvent CD3OD:CDCl3=2:1