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2-(2-chlorophenyl)-4-hexahydro-1H-azepin-1-ylquinazoline
SpectraBase Compound ID Aaanp2AhDWv
InChI InChI=1S/C20H20ClN3/c21-17-11-5-3-9-15(17)19-22-18-12-6-4-10-16(18)20(23-19)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-14H2
InChIKey UKRJRKQFSNZWKY-UHFFFAOYSA-N
Mol Weight 337.85 g/mol
Molecular Formula C20H20ClN3
Exact Mass 337.134575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rFJ5ZC4LTY
Name 2-(2-chlorophenyl)-4-hexahydro-1H-azepin-1-ylquinazoline
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/C20H20ClN3/c21-17-11-5-3-9-15(17)19-22-18-12-6-4-10-16(18)20(23-19)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-14H2
InChIKey UKRJRKQFSNZWKY-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12024
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: 100736; Labnumber: RNOP2-085; VK_ID: VK-012029
Temperature 308 °C