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2-furancarboxamide, tetrahydro-N-[4-[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID BaqkYKyDF0Q
InChI InChI=1S/C20H19N3O4S/c1-26-14-8-9-15-17(11-14)28-20(22-15)23-18(24)12-4-6-13(7-5-12)21-19(25)16-3-2-10-27-16/h4-9,11,16H,2-3,10H2,1H3,(H,21,25)(H,22,23,24)
InChIKey NOGIZBRUZCXETN-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C20H19N3O4S
Exact Mass 397.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 845VCj418Qq
Name 2-furancarboxamide, tetrahydro-N-[4-[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]phenyl]-
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/C20H19N3O4S/c1-26-14-8-9-15-17(11-14)28-20(22-15)23-18(24)12-4-6-13(7-5-12)21-19(25)16-3-2-10-27-16/h4-9,11,16H,2-3,10H2,1H3,(H,21,25)(H,22,23,24)
InChIKey NOGIZBRUZCXETN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8346
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: NMR/12258590