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3-[2-(4-chloroanilino)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID K9fRFByMuxP
InChI InChI=1S/C16H14ClN3O/c17-12-5-7-13(8-6-12)18-9-10-20-11-19-15-4-2-1-3-14(15)16(20)21/h1-8,11,18H,9-10H2
InChIKey PXXISZCIYWTHBG-UHFFFAOYSA-N
Mol Weight 299.76 g/mol
Molecular Formula C16H14ClN3O
Exact Mass 299.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Y72m31EFqH
Name 3-[2-(4-chloroanilino)ethyl]-4(3H)-quinazolinone
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/C16H14ClN3O/c17-12-5-7-13(8-6-12)18-9-10-20-11-19-15-4-2-1-3-14(15)16(20)21/h1-8,11,18H,9-10H2
InChIKey PXXISZCIYWTHBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17609
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: 987/00005847; Labnumber: 987/00005847218871; VK_ID: VK-017614
Temperature 318 °C