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1-piperazineacetamide, 4-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID I87PiY9v2nr
InChI InChI=1S/C22H27N5O3/c1-15-11-17-16(19(28)12-15)13-23-22(24-17)25-21(29)14-26-7-9-27(10-8-26)18-5-3-4-6-20(18)30-2/h3-6,13,15H,7-12,14H2,1-2H3,(H,23,24,25,29)
InChIKey FLEPQQNJUGCROY-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C22H27N5O3
Exact Mass 409.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zS4Jj4Qdgx
Name 1-piperazineacetamide, 4-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
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/C22H27N5O3/c1-15-11-17-16(19(28)12-15)13-23-22(24-17)25-21(29)14-26-7-9-27(10-8-26)18-5-3-4-6-20(18)30-2/h3-6,13,15H,7-12,14H2,1-2H3,(H,23,24,25,29)
InChIKey FLEPQQNJUGCROY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6886
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: F28781; Labnumber: VGU-N0104-0245