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anti-N-Phenyl-2,2-dimethyl-succinisoimide
SpectraBase Compound ID L6GUcEpiKhR
InChI InChI=1S/C12H14N2O/c1-12(2)8-10(14-11(12)15)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14,15)
InChIKey KMCPENCUTYIIAK-UHFFFAOYSA-N
Mol Weight 202.26 g/mol
Molecular Formula C12H14N2O
Exact Mass 202.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrdJgNYNddS
Name syn-N-Phenyl-2,2-dimethyl-succinisoimide
Comments AT 311 K ANTI/SYN = 54/46 SIGNALS OF ATOMS 1,5,6,9,10,11 NOT ASSIGNED TO SPECIFIC ISOMERS AND MIGHT HAVE TO BE EXCHANGED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O
InChI InChI=1S/C12H14N2O/c1-12(2)8-10(14-11(12)15)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14,15)
InChIKey KMCPENCUTYIIAK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C.K. Sauers, H.M. Relles, J. Am. Chem. Soc. 95, 7731 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3