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2-(4-chlorophenyl)-4-(4-methylpiperidino)-quinazoline
SpectraBase Compound ID 1LTF0LMdVUU
InChI InChI=1S/C20H20ClN3/c1-14-10-12-24(13-11-14)20-17-4-2-3-5-18(17)22-19(23-20)15-6-8-16(21)9-7-15/h2-9,14H,10-13H2,1H3
InChIKey LEEVSJXRFWWYQX-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 H8gz7YEGVXX
Name 2-(4-chlorophenyl)-4-(4-methyl-1-piperidinyl)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/C20H20ClN3/c1-14-10-12-24(13-11-14)20-17-4-2-3-5-18(17)22-19(23-20)15-6-8-16(21)9-7-15/h2-9,14H,10-13H2,1H3
InChIKey LEEVSJXRFWWYQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1310
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: 700724RNOP2-076; Labnumber: 700724RNOP2-076; VK_ID: VK-001311
Temperature 315 °C