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Azeto[2,1-a]isoindol-4(2H)-one, 8b-ethoxy-1,8b-dihydro-1,2-dimethyl-
SpectraBase Compound ID DMSjjT6pMtd
InChI InChI=1S/C14H17NO2/c1-4-17-14-9(2)10(3)15(14)13(16)11-7-5-6-8-12(11)14/h5-10H,4H2,1-3H3
InChIKey QLZXRJFJNXQLCS-UHFFFAOYSA-N
Mol Weight 231.29 g/mol
Molecular Formula C14H17NO2
Exact Mass 231.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OwgL2Yii4A
Name 3,4-Benzo-trans-6,7-dimethyl-5-ethoxy-aza-bicyclo(3.2.0)hept-3-en-2-one
CAS Registry Number 64927-31-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO2
InChI InChI=1S/C14H17NO2/c1-4-17-14-9(2)10(3)15(14)13(16)11-7-5-6-8-12(11)14/h5-10H,4H2,1-3H3
InChIKey QLZXRJFJNXQLCS-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference K.A. Howard, T.H. Koch, J. Am. Chem. Soc. 97, 7288 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3