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N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 96Z1vonCa9W
InChI InChI=1S/C27H23N3O4S2/c1-3-13-34-18-8-6-7-17(14-18)24-16-21(20-9-4-5-10-22(20)28-24)26(31)30-27-29-23-12-11-19(36(2,32)33)15-25(23)35-27/h4-12,14-16H,3,13H2,1-2H3,(H,29,30,31)
InChIKey BZDQCWRAFORFMQ-UHFFFAOYSA-N
Mol Weight 517.62 g/mol
Molecular Formula C27H23N3O4S2
Exact Mass 517.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aFHgXq0DKY
Name N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-(3-propoxyphenyl)-4-quinolinecarboxamide
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/C27H23N3O4S2/c1-3-13-34-18-8-6-7-17(14-18)24-16-21(20-9-4-5-10-22(20)28-24)26(31)30-27-29-23-12-11-19(36(2,32)33)15-25(23)35-27/h4-12,14-16H,3,13H2,1-2H3,(H,29,30,31)
InChIKey BZDQCWRAFORFMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19465
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: UZI/9131758; Labnumber: U_AMK_AC/017726; UZI_ID: UZI-019472
Temperature 318 °C