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methyl 4-(4-chlorophenyl)-2-[(cyclopropylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID D0RrD33GSzs
InChI InChI=1S/C16H14ClNO3S/c1-21-16(20)13-12(9-4-6-11(17)7-5-9)8-22-15(13)18-14(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,18,19)
InChIKey ZKSBQIQIUBWLNO-UHFFFAOYSA-N
Mol Weight 335.81 g/mol
Molecular Formula C16H14ClNO3S
Exact Mass 335.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXHuF4frQOh
Name methyl 4-(4-chlorophenyl)-2-[(cyclopropylcarbonyl)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/C16H14ClNO3S/c1-21-16(20)13-12(9-4-6-11(17)7-5-9)8-22-15(13)18-14(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,18,19)
InChIKey ZKSBQIQIUBWLNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20856
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/9062944; Labnumber: VAD0009930; UZI_ID: UZI-020864
Temperature 318 °C