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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Kk3stUC3Z1q
InChI InChI=1S/C27H23N3O3S/c1-3-13-33-19-8-6-7-17(14-19)24-16-21(20-9-4-5-10-22(20)28-24)26(31)30-27-29-23-12-11-18(32-2)15-25(23)34-27/h4-12,14-16H,3,13H2,1-2H3,(H,29,30,31)
InChIKey VKKRONPTUCEZOX-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C27H23N3O3S
Exact Mass 469.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 975jVvRTmYn
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H23N3O3S/c1-3-13-33-19-8-6-7-17(14-19)24-16-21(20-9-4-5-10-22(20)28-24)26(31)30-27-29-23-12-11-18(32-2)15-25(23)34-27/h4-12,14-16H,3,13H2,1-2H3,(H,29,30,31)
InChIKey VKKRONPTUCEZOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19461
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/9125858; Labnumber: U_AMK_AC/017536; UZI_ID: UZI-019468
Temperature 318 °C