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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide

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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID L2zcZhWWTwd
InChI InChI=1S/C28H25N3O2S/c1-4-33-20-13-14-24-26(15-20)34-28(30-24)31-27(32)22-16-25(29-23-8-6-5-7-21(22)23)19-11-9-18(10-12-19)17(2)3/h5-17H,4H2,1-3H3,(H,30,31,32)
InChIKey GPFMJPZISWKSFF-UHFFFAOYSA-N
Mol Weight 467.59 g/mol
Molecular Formula C28H25N3O2S
Exact Mass 467.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2skUgHCbrmz
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-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/C28H25N3O2S/c1-4-33-20-13-14-24-26(15-20)34-28(30-24)31-27(32)22-16-25(29-23-8-6-5-7-21(22)23)19-11-9-18(10-12-19)17(2)3/h5-17H,4H2,1-3H3,(H,30,31,32)
InChIKey GPFMJPZISWKSFF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11274
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/9084625; UBI_ID: UBI-011277
Temperature 318 °C