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N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2-methyl-3-furamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2-methyl-3-furamide
SpectraBase Compound ID GanMp1rAJ3k
InChI InChI=1S/C17H13ClN2O3S/c1-9-12(6-7-23-9)16(22)20-17-14(15(19)21)13(8-24-17)10-2-4-11(18)5-3-10/h2-8H,1H3,(H2,19,21)(H,20,22)
InChIKey DRYWGTCKIHVYMR-UHFFFAOYSA-N
Mol Weight 360.82 g/mol
Molecular Formula C17H13ClN2O3S
Exact Mass 360.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIZbUvSOH8I
Name N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2-methyl-3-furamide
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/C17H13ClN2O3S/c1-9-12(6-7-23-9)16(22)20-17-14(15(19)21)13(8-24-17)10-2-4-11(18)5-3-10/h2-8H,1H3,(H2,19,21)(H,20,22)
InChIKey DRYWGTCKIHVYMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19508
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/9132319; Labnumber: U_AM_ACK/001227; UZI_ID: UZI-019515
Temperature 318 °C