John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A9o5RcTxetX SpectraBase Spectrum ID=2vCOKmIFhWN

(accessed ).
(3A-CIS)-1,3A,4,8B-TETRAHYDRO-3A,8B-DIHYDROXY-2-METHYL-4-OXAINDENO-[1,2-B]-PYRROLE-3-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID A9o5RcTxetX
InChI InChI=1S/C14H13NO5/c1-7-10(12(17)20-2)13(18)11(16)8-5-3-4-6-9(8)14(13,19)15-7/h3-6,15,18-19H,1-2H3/t13-,14+/m0/s1
InChIKey FVZIBKWWEYAZFF-UONOGXRCSA-N
Mol Weight 275.26 g/mol
Molecular Formula C14H13NO5
Exact Mass 275.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vCOKmIFhWN
Name (3A-CIS)-1,3A,4,8B-TETRAHYDRO-3A,8B-DIHYDROXY-2-METHYL-4-OXAINDENO-[1,2-B]-PYRROLE-3-CARBOXYLIC-ACID-METHYLESTER
Compound Number 3
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Formula C14H13NO5
InChI InChI=1S/C14H13NO5/c1-7-10(12(17)20-2)13(18)11(16)8-5-3-4-6-9(8)14(13,19)15-7/h3-6,15,18-19H,1-2H3/t13-,14+/m0/s1
InChIKey FVZIBKWWEYAZFF-UONOGXRCSA-N
Literature Reference Author N.P.PEET,E.W.HUBER,J.C.HUFFMANN
Literature Reference Citation J.HETCYCL.CHEM.,32,33(1995)
Literature Reference DOI 10.1002/jhet.5570320106
Molecular Weight 275.261 g/mol
Solvent DMSO-D6
Source File Reference UWCS20916
SpectraBase Batch ID 2q2NkjpWbxS