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isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7hYNQMP9QHm
InChI InChI=1S/C21H19ClN2O3S/c1-12(2)27-21(26)17-16(14-8-6-13(3)7-9-14)11-28-20(17)24-19(25)15-5-4-10-23-18(15)22/h4-12H,1-3H3,(H,24,25)
InChIKey ZUSILTAUIHTGQJ-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 AiShESh6w5c
Name isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-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/C21H19ClN2O3S/c1-12(2)27-21(26)17-16(14-8-6-13(3)7-9-14)11-28-20(17)24-19(25)15-5-4-10-23-18(15)22/h4-12H,1-3H3,(H,24,25)
InChIKey ZUSILTAUIHTGQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20329
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/9133312; Labnumber: U_AM_ACK/038926; UZI_ID: UZI-020337
Temperature 318 °C