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methyl 4-(4-chlorophenyl)-2-[(5-methyl-2-furoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID CpmkFicdZn5
InChI InChI=1S/C18H14ClNO4S/c1-10-3-8-14(24-10)16(21)20-17-15(18(22)23-2)13(9-25-17)11-4-6-12(19)7-5-11/h3-9H,1-2H3,(H,20,21)
InChIKey VNEWMRMHNCISSL-UHFFFAOYSA-N
Mol Weight 375.83 g/mol
Molecular Formula C18H14ClNO4S
Exact Mass 375.033207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVkH8STtlQG
Name methyl 4-(4-chlorophenyl)-2-[(5-methyl-2-furoyl)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/C18H14ClNO4S/c1-10-3-8-14(24-10)16(21)20-17-15(18(22)23-2)13(9-25-17)11-4-6-12(19)7-5-11/h3-9H,1-2H3,(H,20,21)
InChIKey VNEWMRMHNCISSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20069
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/9205222; Labnumber: U_AM_ACK/026756; UZI_ID: UZI-020077
Temperature 318 °C