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4,6,8-Triaza-5,7-dioxo-6-phenyl-pentacyclo(7.7.1.0/3,10/.0/4,8/.0/11,16/)heptadeca-11,13,15-triene
SpectraBase Compound ID EWVnfMRHv4Y
InChI InChI=1S/C20H17N3O2/c24-19-21(13-6-2-1-3-7-13)20(25)23-17-11-12-10-16(22(19)23)18(17)15-9-5-4-8-14(12)15/h1-9,12,16-18H,10-11H2/t12-,16+,17-,18-
InChIKey CWIDRWIPECRKLK-PGMCMWNHSA-N
Mol Weight 331.38 g/mol
Molecular Formula C20H17N3O2
Exact Mass 331.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1d1tZV8WnlA
Name 4,6,8-Triaza-5,7-dioxo-6-phenyl-pentacyclo(7.7.1.0/3,10/.0/4,8/.0/11,16/)heptadeca-11,13,15-triene
CAS Registry Number 70332-90-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H17N3O2
InChI InChI=1S/C20H17N3O2/c24-19-21(13-6-2-1-3-7-13)20(25)23-17-11-12-10-16(22(19)23)18(17)15-9-5-4-8-14(12)15/h1-9,12,16-18H,10-11H2/t12-,16+,17-,18-
InChIKey CWIDRWIPECRKLK-PGMCMWNHSA-N
Instrument Name Bruker WM-250
Literature Reference C.A. Seymour, F.D. Greene, J. Am. Chem. Soc. 102, 6384 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3