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methyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID JH8KpLvUrfO
InChI InChI=1S/C21H14ClNO3S2/c1-26-21(25)16-14(12-7-3-2-4-8-12)11-27-20(16)23-19(24)18-17(22)13-9-5-6-10-15(13)28-18/h2-11H,1H3,(H,23,24)
InChIKey XWDJWIMUXSFBOG-UHFFFAOYSA-N
Mol Weight 427.92 g/mol
Molecular Formula C21H14ClNO3S2
Exact Mass 427.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyfMK3w76wa
Name methyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-phenyl-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/C21H14ClNO3S2/c1-26-21(25)16-14(12-7-3-2-4-8-12)11-27-20(16)23-19(24)18-17(22)13-9-5-6-10-15(13)28-18/h2-11H,1H3,(H,23,24)
InChIKey XWDJWIMUXSFBOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7758
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/9010217; UBI_ID: UBI-007761
Temperature 318 °C