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propyl 4-(4-chlorophenyl)-2-(isonicotinoylamino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9ItqtcIJMuc
InChI InChI=1S/C21H19ClN2O3S/c1-3-12-27-21(26)18-17(14-4-6-16(22)7-5-14)13(2)28-20(18)24-19(25)15-8-10-23-11-9-15/h4-11H,3,12H2,1-2H3,(H,24,25)
InChIKey OGVRUNZNBNUPOR-UHFFFAOYSA-N
Mol Weight 414.91 g/mol
Molecular Formula C21H19ClN2O3S
Exact Mass 414.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30uz11khUpl
Name propyl 4-(4-chlorophenyl)-2-(isonicotinoylamino)-5-methyl-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/C21H19ClN2O3S/c1-3-12-27-21(26)18-17(14-4-6-16(22)7-5-14)13(2)28-20(18)24-19(25)15-8-10-23-11-9-15/h4-11H,3,12H2,1-2H3,(H,24,25)
InChIKey OGVRUNZNBNUPOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20539
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/9161829; Labnumber: U_AM_ACK/048781; UZI_ID: UZI-020547
Temperature 318 °C