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

*Links on SpectraBase are not permalinks.
(+/-)-(3A-ALPHA,4-ALPHA,5-BETA,7A-ALPHA)-2-METHYLIMINO-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOLE-4,5-DIOL;Z/E-ISOMER-#1
SpectraBase Compound ID 27CQrtFdIiA
InChI InChI=1S/C8H11NO4/c1-9-8-12-5-3-2-4(10)6(11)7(5)13-8/h2-7,10-11H,1H3/b9-8+/t4-,5+,6+,7+/m0/s1
InChIKey PCEGLHQVQDODSO-UBHRWTHZSA-N
Mol Weight 185.18 g/mol
Molecular Formula C8H11NO4
Exact Mass 185.068808 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 GlIPXtkIQSX
Name (+/-)-(3A-ALPHA,4-ALPHA,5-BETA,7A-ALPHA)-2-METHYLIMINO-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOLE-4,5-DIOL;Z/E-ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11NO4
InChI InChI=1S/C8H11NO4/c1-9-8-12-5-3-2-4(10)6(11)7(5)13-8/h2-7,10-11H,1H3/b9-8+/t4-,5+,6+,7+/m0/s1
InChIKey PCEGLHQVQDODSO-UBHRWTHZSA-N
Literature Reference Author R.C.CAMBIE,N.D.RENNER,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,44,61(1991)
Literature Reference DOI 10.1071/ch9910061
Molecular Weight 185.180 g/mol
Solvent DMSO-D6
Source File Reference UWRH1002