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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID F0R5mYTTbHD
InChI InChI=1S/C24H16ClN3O2S/c1-30-16-6-4-5-14(11-16)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-15(25)12-22(20)31-24/h2-13H,1H3,(H,27,28,29)
InChIKey FVJHUXCUEAASNT-UHFFFAOYSA-N
Mol Weight 445.92 g/mol
Molecular Formula C24H16ClN3O2S
Exact Mass 445.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mecN4VCBmG
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-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/C24H16ClN3O2S/c1-30-16-6-4-5-14(11-16)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-15(25)12-22(20)31-24/h2-13H,1H3,(H,27,28,29)
InChIKey FVJHUXCUEAASNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13091
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/8035394; Labnumber: NSB0021971; UZI_ID: UZI-013095
Temperature 308 °C