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methyl 5'-(2-(4-chlorophenyl)acetamido)-[2,3'-bithiophene]-4'-carboxylate
SpectraBase Compound ID FN2NZZrW8rB
InChI InChI=1S/C18H14ClNO3S2/c1-23-18(22)16-13(14-3-2-8-24-14)10-25-17(16)20-15(21)9-11-4-6-12(19)7-5-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey RXPGJJCMOWYILX-UHFFFAOYSA-N
Mol Weight 391.89 g/mol
Molecular Formula C18H14ClNO3S2
Exact Mass 391.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ejjlkCfcSF
Name methyl 5'-(2-(4-chlorophenyl)acetamido)-[2,3'-bithiophene]-4'-carboxylate
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/C18H14ClNO3S2/c1-23-18(22)16-13(14-3-2-8-24-14)10-25-17(16)20-15(21)9-11-4-6-12(19)7-5-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey RXPGJJCMOWYILX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19482
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/9148973; Labnumber: U_AM_ACK/000065; UZI_ID: UZI-019489
Temperature 318 °C