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2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID FwSTQVUWlp2
InChI InChI=1S/C25H17N3O4S/c1-30-15-7-8-19-23(11-15)33-25(27-19)28-24(29)17-12-20(26-18-5-3-2-4-16(17)18)14-6-9-21-22(10-14)32-13-31-21/h2-12H,13H2,1H3,(H,27,28,29)
InChIKey YNPXOSPGEJPXHF-UHFFFAOYSA-N
Mol Weight 455.49 g/mol
Molecular Formula C25H17N3O4S
Exact Mass 455.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD92unIrREZ
Name 2-(1,3-benzodioxol-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-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/C25H17N3O4S/c1-30-15-7-8-19-23(11-15)33-25(27-19)28-24(29)17-12-20(26-18-5-3-2-4-16(17)18)14-6-9-21-22(10-14)32-13-31-21/h2-12H,13H2,1H3,(H,27,28,29)
InChIKey YNPXOSPGEJPXHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19460
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/9144742; Labnumber: U_AMK_AC/017516; UZI_ID: UZI-019467
Temperature 318 °C