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methyl 2-[(4-chlorobenzoyl)amino]-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID K0jxFVViHLV
InChI InChI=1S/C16H16ClNO3S/c1-3-4-12-9-13(16(20)21-2)15(22-12)18-14(19)10-5-7-11(17)8-6-10/h5-9H,3-4H2,1-2H3,(H,18,19)
InChIKey HAOLTLXMZKGPHK-UHFFFAOYSA-N
Mol Weight 337.82 g/mol
Molecular Formula C16H16ClNO3S
Exact Mass 337.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92AVZrXLjg2
Name methyl 2-[(4-chlorobenzoyl)amino]-5-propyl-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/C16H16ClNO3S/c1-3-4-12-9-13(16(20)21-2)15(22-12)18-14(19)10-5-7-11(17)8-6-10/h5-9H,3-4H2,1-2H3,(H,18,19)
InChIKey HAOLTLXMZKGPHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19970
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/9130752; Labnumber: U_AM_ACK/024644; UZI_ID: UZI-019978
Temperature 318 °C