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2-chloro-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7US2AJ6ee32
InChI InChI=1S/C19H17ClN2O3/c1-25-15-8-6-14(7-9-15)22(19(24)11-20)12-13-10-18(23)21-17-5-3-2-4-16(13)17/h2-10H,11-12H2,1H3,(H,21,23)
InChIKey JMPGVMFOWRZZQZ-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66ytvKYMKRI
Name 2-chloro-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(4-methoxyphenyl)acetamide
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/C19H17ClN2O3/c1-25-15-8-6-14(7-9-15)22(19(24)11-20)12-13-10-18(23)21-17-5-3-2-4-16(13)17/h2-10H,11-12H2,1H3,(H,21,23)
InChIKey JMPGVMFOWRZZQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14008
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: D91696; Labnumber: SPGAVR-0185; SBI_ID: SBI-014011
Temperature 318 °C