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4-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-N-(2-pyridinyl)benzenesulfonamide
SpectraBase Compound ID 2RrezUUcHTh
InChI InChI=1S/C19H15N3O4S/c23-19-16-6-2-1-5-15(16)18(26-19)21-13-8-10-14(11-9-13)27(24,25)22-17-7-3-4-12-20-17/h1-12,18,21H,(H,20,22)
InChIKey TYARHTVRLDOZJF-UHFFFAOYSA-N
Mol Weight 381.41 g/mol
Molecular Formula C19H15N3O4S
Exact Mass 381.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImgXznJbrYA
Name 4-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-N-(2-pyridinyl)benzenesulfonamide
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/C19H15N3O4S/c23-19-16-6-2-1-5-15(16)18(26-19)21-13-8-10-14(11-9-13)27(24,25)22-17-7-3-4-12-20-17/h1-12,18,21H,(H,20,22)
InChIKey TYARHTVRLDOZJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29081
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: D91235; Labnumber: VGU-0022112; SBI_ID: SBI-029085
Temperature 318 °C