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N-{2-[(2-pyridinylamino)carbonyl]phenyl}-2-furamide
SpectraBase Compound ID HaD960zszvB
InChI InChI=1S/C17H13N3O3/c21-16(20-15-9-3-4-10-18-15)12-6-1-2-7-13(12)19-17(22)14-8-5-11-23-14/h1-11H,(H,19,22)(H,18,20,21)
InChIKey OMTYTLOLISTCMR-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C17H13N3O3
Exact Mass 307.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sVq6g0Su0
Name N-{2-[(2-pyridinylamino)carbonyl]phenyl}-2-furamide
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/C17H13N3O3/c21-16(20-15-9-3-4-10-18-15)12-6-1-2-7-13(12)19-17(22)14-8-5-11-23-14/h1-11H,(H,19,22)(H,18,20,21)
InChIKey OMTYTLOLISTCMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1010
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: /VSVE61131; UBI_ID: UBI-001011
Temperature 318 °C