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2,3-Dihydro-8,9-dimethyl-1H-benzo(C)pyrazolo(1,2-A)cinnoline
SpectraBase Compound ID 7DwpHv71doU
InChI InChI=1S/C17H18N2/c1-12-6-3-8-14-16(12)17-13(2)7-4-9-15(17)19-11-5-10-18(14)19/h3-4,6-9H,5,10-11H2,1-2H3
InChIKey XTYVATPCGZVBSO-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C17H18N2
Exact Mass 250.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Mq8s2qYYUc
Name 2,3-Dihydro-8,9-dimethyl-1H-benzo(C)pyrazolo(1,2-A)cinnoline
Comments TRACE OF KOC(CH3)3 ADDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2
InChI InChI=1S/C17H18N2/c1-12-6-3-8-14-16(12)17-13(2)7-4-9-15(17)19-11-5-10-18(14)19/h3-4,6-9H,5,10-11H2,1-2H3
InChIKey XTYVATPCGZVBSO-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference F.A. Neugebauer, H. Fischer, J. Chem. Soc. Perkin II 1349 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN