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4-chloro-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide

View entire compound with spectra: 1 NMR

4-chloro-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide
SpectraBase Compound ID 9MxrNAp71t7
InChI InChI=1S/C21H21ClN2O2/c1-3-10-24(21(26)15-6-8-18(22)9-7-15)13-17-12-16-5-4-14(2)11-19(16)23-20(17)25/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,25)
InChIKey SPMQWHSBIBRSMO-UHFFFAOYSA-N
Mol Weight 368.86 g/mol
Molecular Formula C21H21ClN2O2
Exact Mass 368.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVg31OPvTxE
Name 4-chloro-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide
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/C21H21ClN2O2/c1-3-10-24(21(26)15-6-8-18(22)9-7-15)13-17-12-16-5-4-14(2)11-19(16)23-20(17)25/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,25)
InChIKey SPMQWHSBIBRSMO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17509
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: D28569; Labnumber: KARSH-5766; SBI_ID: SBI-017512
Temperature 315 °C