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JBPvhhR6Ikg
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JBPvhhR6Ikg
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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Ethyl 5-methyl-4-(4-methylphenyl)-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID ECrCDwADuDq
InChI InChI=1S/C21H20N2O3S/c1-4-26-21(25)18-17(15-9-7-13(2)8-10-15)14(3)27-20(18)23-19(24)16-6-5-11-22-12-16/h5-12H,4H2,1-3H3,(H,23,24)
InChIKey LHGBWRDUZUTKOQ-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBPvhhR6Ikg
Name ethyl 5-methyl-4-(4-methylphenyl)-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N2O3S/c1-4-26-21(25)18-17(15-9-7-13(2)8-10-15)14(3)27-20(18)23-19(24)16-6-5-11-22-12-16/h5-12H,4H2,1-3H3,(H,23,24)
InChIKey LHGBWRDUZUTKOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20482
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/9126351; Labnumber: U_AM_ACK/045854; UZI_ID: UZI-020490
Temperature 318 °C
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