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1-piperazinecarboxaldehyde, 4-[5,6,7,8-tetrahydro-5-oxo-4-(phenylamino)-2-quinazolinyl]-
SpectraBase Compound ID 50Xr4VPpW56
InChI InChI=1S/C19H21N5O2/c25-13-23-9-11-24(12-10-23)19-21-15-7-4-8-16(26)17(15)18(22-19)20-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,20,21,22)
InChIKey GXJOSTSPXFUJIO-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvC6kV0AR7E
Name 1-piperazinecarboxaldehyde, 4-[5,6,7,8-tetrahydro-5-oxo-4-(phenylamino)-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/C19H21N5O2/c25-13-23-9-11-24(12-10-23)19-21-15-7-4-8-16(26)17(15)18(22-19)20-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,20,21,22)
InChIKey GXJOSTSPXFUJIO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1001
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: F06936; Labnumber: VGU-S1729-0230