John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11yKo2GF9RJ SpectraBase Spectrum ID=5Rqq6c2PXc4

(accessed ).
N-(1-HYDROXY-5-OXOCYClOPENT-1-ENYL)-7-(3-AMINOPHENYL)-HEPTA-2,4,6-TRIENAMIDE;ASUKA-MABA
SpectraBase Compound ID 11yKo2GF9RJ
InChI InChI=1S/C18H18N2O3/c19-14-8-5-7-13(12-14)6-3-1-2-4-9-17(23)20-18-15(21)10-11-16(18)22/h1-9,12,21H,10-11,19H2,(H,20,23)/b2-1+,6-3+,9-4+
InChIKey XSMVGHURQADZBV-UJFHVZQGSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Rqq6c2PXc4
Name N-(1-HYDROXY-5-OXOCYClOPENT-1-ENYL)-7-(3-AMINOPHENYL)-HEPTA-2,4,6-TRIENAMIDE;ASUKA-MABA
Compound Number 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18N2O3
InChI InChI=1S/C18H18N2O3/c19-14-8-5-7-13(12-14)6-3-1-2-4-9-17(23)20-18-15(21)10-11-16(18)22/h1-9,12,21H,10-11,19H2,(H,20,23)/b2-1+,6-3+,9-4+
InChIKey XSMVGHURQADZBV-UJFHVZQGSA-N
Literature Reference Author H.CHO,I.SATTLER,J.M.BEALE,A.ZEECK,H.G.FLOSS
Literature Reference Citation J.ORG.CHEM.,58,7925(1993)
Literature Reference DOI 10.1021/jo00079a047
Molecular Weight 310.353 g/mol
Solvent DMSO-D6
Source File Reference UWMZ1625
SpectraBase Batch ID GkxkVHOc7Uw