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2-chloro-4-(1-piperidinyl)quinazoline

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2-chloro-4-(1-piperidinyl)quinazoline
SpectraBase Compound ID CkDYf4mEzuK
InChI InChI=1S/C13H14ClN3/c14-13-15-11-7-3-2-6-10(11)12(16-13)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-9H2
InChIKey GNBALDJMASMRGM-UHFFFAOYSA-N
Mol Weight 247.73 g/mol
Molecular Formula C13H14ClN3
Exact Mass 247.087625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eou6isWWAzA
Name 2-chloro-4-(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/C13H14ClN3/c14-13-15-11-7-3-2-6-10(11)12(16-13)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-9H2
InChIKey GNBALDJMASMRGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16225
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: D22942; Labnumber: SPMOS1-31906; SBI_ID: SBI-016228
Temperature 318 °C