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

*Links on SpectraBase are not permalinks.
1,6-Diamino-1,2,3,4-tetrahydro-2-oxo-4-phenyl-py ridine-3,5-dicarboxylic acid, diethyl ester
SpectraBase Compound ID G1jP3GcnupY
InChI InChI=1S/C17H21N3O5/c1-3-24-16(22)12-11(10-8-6-5-7-9-10)13(17(23)25-4-2)15(21)20(19)14(12)18/h5-9,11,13H,3-4,18-19H2,1-2H3
InChIKey SIZLREXKBXJKQH-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C17H21N3O5
Exact Mass 347.148121 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 JE2jvIenbWs
Name 1,6-Diamino-1,2,3,4-tetrahydro-2-oxo-4-phenyl-py ridine-3,5-dicarboxylic acid, diethyl ester
CAS Registry Number 128267-10-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O5
InChI InChI=1S/C17H21N3O5/c1-3-24-16(22)12-11(10-8-6-5-7-9-10)13(17(23)25-4-2)15(21)20(19)14(12)18/h5-9,11,13H,3-4,18-19H2,1-2H3
InChIKey SIZLREXKBXJKQH-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference C. Aparicio, N. Martin, C. Seoane, J. Chem. Soc. Perkin I 1975 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6