For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ETHYL-Z-6-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID 8mdwaojCvVc
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(10-9-12(2)22(16)17(14)23)21-20-13-7-5-4-6-8-13/h4-8,11-12,20H,3,9-10H2,1-2H3/b21-15-
InChIKey FAMLIVWZCSKDKB-QNGOZBTKSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1sD20DFZ73R
Name (Z)-6-Methyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
CAS Registry Number 123932-96-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4O3
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(10-9-12(2)22(16)17(14)23)21-20-13-7-5-4-6-8-13/h4-8,11-12,20H,3,9-10H2,1-2H3/b21-15-
InChIKey FAMLIVWZCSKDKB-QNGOZBTKSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Almasy, Org. Magn. Resonance 21, 687 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3