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

*Links on SpectraBase are not permalinks.
QETBDCOAMPDOHR-PEPZGXQESA-N
SpectraBase Compound ID BUMGBt2G3LU
InChI InChI=1S/C10H11NO5/c1-4(11-3)6-8(13)7(5(2)12)10(15)16-9(6)14/h11-12H,1-3H3/b6-4-,7-5-
InChIKey QETBDCOAMPDOHR-PEPZGXQESA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 Jy29c90MoZF
Name QETBDCOAMPDOHR-PEPZGXQESA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO5
InChI InChI=1S/C10H11NO5/c1-4(11-3)6-8(13)7(5(2)12)10(15)16-9(6)14/h11-12H,1-3H3/b6-4-,7-5-
InChIKey QETBDCOAMPDOHR-PEPZGXQESA-N
Literature Reference Author S.F.TAN,K.P.ANG,H.L.JAYACHANDRAN,A.J.JONES,W.R.BEGG
Literature Reference Citation J.CHEM.SOC.PERKIN-2,513(1982)
Literature Reference DOI 10.1039/p29820000513
Solvent CDCl3
Source File Reference UWRH547