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2-(3,4-dichlorophenyl)-4-(1-pyrrolidinyl)quinazoline
SpectraBase Compound ID BGapCY2NJz1
InChI InChI=1S/C18H15Cl2N3/c19-14-8-7-12(11-15(14)20)17-21-16-6-2-1-5-13(16)18(22-17)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2
InChIKey VSKANUIWXGJQLV-UHFFFAOYSA-N
Mol Weight 344.25 g/mol
Molecular Formula C18H15Cl2N3
Exact Mass 343.064303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fpUZpVjvH3
Name 2-(3,4-dichlorophenyl)-4-(1-pyrrolidinyl)quinazoline
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/C18H15Cl2N3/c19-14-8-7-12(11-15(14)20)17-21-16-6-2-1-5-13(16)18(22-17)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2
InChIKey VSKANUIWXGJQLV-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12018
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: 100729; Labnumber: RNOP2-067; VK_ID: VK-012023
Temperature 308 °C