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

*Links on SpectraBase are not permalinks.
methyl 5-[(4-chloroanilino)carbonyl]-4-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 41qulIVjRzh
InChI InChI=1S/C20H16ClN3O4S/c1-11-15(20(27)28-2)19(24-17(25)12-4-3-9-22-10-12)29-16(11)18(26)23-14-7-5-13(21)6-8-14/h3-10H,1-2H3,(H,23,26)(H,24,25)
InChIKey PBTCOWLCUGHUAY-UHFFFAOYSA-N
Mol Weight 429.88 g/mol
Molecular Formula C20H16ClN3O4S
Exact Mass 429.055005 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 JkuDfrbyGlT
Name methyl 5-[(4-chloroanilino)carbonyl]-4-methyl-2-[(3-pyridinylcarbonyl)amino]-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/C20H16ClN3O4S/c1-11-15(20(27)28-2)19(24-17(25)12-4-3-9-22-10-12)29-16(11)18(26)23-14-7-5-13(21)6-8-14/h3-10H,1-2H3,(H,23,26)(H,24,25)
InChIKey PBTCOWLCUGHUAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19848
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/9131995; Labnumber: U_AM_ACK/019212; UZI_ID: UZI-019856
Temperature 318 °C