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1-piperazinecarboxylic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-, ethyl ester
SpectraBase Compound ID KqwpMaNmxBQ
InChI InChI=1S/C16H20N4O3/c1-2-23-16(22)20-9-7-19(8-10-20)11-14-17-13-6-4-3-5-12(13)15(21)18-14/h3-6H,2,7-11H2,1H3,(H,17,18,21)
InChIKey PXZUVVPUASAVIV-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C16H20N4O3
Exact Mass 316.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYt4GUHllTn
Name 1-piperazinecarboxylic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N4O3/c1-2-23-16(22)20-9-7-19(8-10-20)11-14-17-13-6-4-3-5-12(13)15(21)18-14/h3-6H,2,7-11H2,1H3,(H,17,18,21)
InChIKey PXZUVVPUASAVIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1063
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F07110; Labnumber: VGU-41794