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2-Ethoxy-1,6-methano-(10)annulene pyrazolo(5,1-C)(1,2,4)triazine derivative
SpectraBase Compound ID 6FJHGnbbRtz
InChI InChI=1S/C23H20N4O/c1-3-28-20-14-19-22(18-12-8-7-11-17(20)13-18)24-25-23-21(15(2)26-27(19)23)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3
InChIKey KAUNSTDOBJEFEX-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C23H20N4O
Exact Mass 368.163711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GvNVugE6Cm
Name 2-Ethoxy-1,6-methano-(10)annulene pyrazolo(5,1-C)(1,2,4)triazine derivative
CAS Registry Number 95122-45-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H20N4O
InChI InChI=1S/C23H20N4O/c1-3-28-20-14-19-22(18-12-8-7-11-17(20)13-18)24-25-23-21(15(2)26-27(19)23)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3
InChIKey KAUNSTDOBJEFEX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference R. Neidlein, U. Jaeschke, A. Gieren, Angew. Chem. 97, 356 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3