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methyl 2-{[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID Bk1C3jNA6d1
InChI InChI=1S/C23H18ClNO3S2/c1-12-4-7-14(8-5-12)16-11-29-22(18(16)23(27)28-3)25-21(26)20-19(24)15-9-6-13(2)10-17(15)30-20/h4-11H,1-3H3,(H,25,26)
InChIKey SPZMGJDKUOXKKN-UHFFFAOYSA-N
Mol Weight 455.97 g/mol
Molecular Formula C23H18ClNO3S2
Exact Mass 455.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43xnqUzt4us
Name methyl 2-{[(3-chloro-6-methyl-1-benzothien-2-yl)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/C23H18ClNO3S2/c1-12-4-7-14(8-5-12)16-11-29-22(18(16)23(27)28-3)25-21(26)20-19(24)15-9-6-13(2)10-17(15)30-20/h4-11H,1-3H3,(H,25,26)
InChIKey SPZMGJDKUOXKKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20879
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/9060827; Labnumber: VAD0011272; UZI_ID: UZI-020887
Temperature 318 °C