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2-naphthalenecarboxamide, N-(6-methoxy-8-quinolinyl)-3-[(phenylsulfonyl)amino]-
SpectraBase Compound ID 7GZvI4MJlpV
InChI InChI=1S/C27H21N3O4S/c1-34-21-14-20-10-7-13-28-26(20)25(17-21)29-27(31)23-15-18-8-5-6-9-19(18)16-24(23)30-35(32,33)22-11-3-2-4-12-22/h2-17,30H,1H3,(H,29,31)
InChIKey UAEULXQFHDLVMJ-UHFFFAOYSA-N
Mol Weight 483.54 g/mol
Molecular Formula C27H21N3O4S
Exact Mass 483.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuWDRlegvKD
Name 2-naphthalenecarboxamide, N-(6-methoxy-8-quinolinyl)-3-[(phenylsulfonyl)amino]-
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/C27H21N3O4S/c1-34-21-14-20-10-7-13-28-26(20)25(17-21)29-27(31)23-15-18-8-5-6-9-19(18)16-24(23)30-35(32,33)22-11-3-2-4-12-22/h2-17,30H,1H3,(H,29,31)
InChIKey UAEULXQFHDLVMJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_711
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: NMR/8253208; Labnumber: DS-866
Temperature 303 °C