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2-(4-chlorophenyl)-4-(1-pyrrolidinyl)quinazoline

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2-(4-chlorophenyl)-4-(1-pyrrolidinyl)quinazoline
SpectraBase Compound ID IxgCv8I5FHT
InChI InChI=1S/C18H16ClN3/c19-14-9-7-13(8-10-14)17-20-16-6-2-1-5-15(16)18(21-17)22-11-3-4-12-22/h1-2,5-10H,3-4,11-12H2
InChIKey MHWZHZPBTWALSB-UHFFFAOYSA-N
Mol Weight 309.8 g/mol
Molecular Formula C18H16ClN3
Exact Mass 309.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkVk2jF1j1t
Name 2-(4-chlorophenyl)-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/C18H16ClN3/c19-14-9-7-13(8-10-14)17-20-16-6-2-1-5-15(16)18(21-17)22-11-3-4-12-22/h1-2,5-10H,3-4,11-12H2
InChIKey MHWZHZPBTWALSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1307
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: 700721RNOP2-068; Labnumber: 700721RNOP2-068; VK_ID: VK-001308
Temperature 315 °C