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4-(4-ethyl-1-piperazinyl)-2-(3-nitrophenyl)quinazoline
SpectraBase Compound ID 7n0I3jxO01O
InChI InChI=1S/C20H21N5O2/c1-2-23-10-12-24(13-11-23)20-17-8-3-4-9-18(17)21-19(22-20)15-6-5-7-16(14-15)25(26)27/h3-9,14H,2,10-13H2,1H3
InChIKey XNHIYBSIDZDIST-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C20H21N5O2
Exact Mass 363.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UMnNSZXhzr
Name 4-(4-ethyl-1-piperazinyl)-2-(3-nitrophenyl)quinazoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21N5O2/c1-2-23-10-12-24(13-11-23)20-17-8-3-4-9-18(17)21-19(22-20)15-6-5-7-16(14-15)25(26)27/h3-9,14H,2,10-13H2,1H3
InChIKey XNHIYBSIDZDIST-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8986
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: 133982; Labnumber: RNOP-1258; VK_ID: VK-008990
Temperature 308 °C