For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 2-(isonicotinoylamino)-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID AxH6Xp4dTtP
InChI InChI=1S/C19H16N2O3S/c1-12-3-5-13(6-4-12)15-11-25-18(16(15)19(23)24-2)21-17(22)14-7-9-20-10-8-14/h3-11H,1-2H3,(H,21,22)
InChIKey KDFYWHDTYVZEGR-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9qgNUi1IY0i
Name methyl 2-(isonicotinoylamino)-4-(4-methylphenyl)-3-thiophenecarboxylate
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/C19H16N2O3S/c1-12-3-5-13(6-4-12)15-11-25-18(16(15)19(23)24-2)21-17(22)14-7-9-20-10-8-14/h3-11H,1-2H3,(H,21,22)
InChIKey KDFYWHDTYVZEGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20052
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/9128157; Labnumber: U_AM_ACK/026451; UZI_ID: UZI-020060
Temperature 318 °C