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methyl 2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 1C6RKEPc9s7
InChI InChI=1S/C17H16ClNO4S/c1-22-12-7-6-9(18)8-11(12)15(20)19-16-14(17(21)23-2)10-4-3-5-13(10)24-16/h6-8H,3-5H2,1-2H3,(H,19,20)
InChIKey AUMROUCZXLWSNW-UHFFFAOYSA-N
Mol Weight 365.83 g/mol
Molecular Formula C17H16ClNO4S
Exact Mass 365.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBViudaMFWW
Name methyl 2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-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/C17H16ClNO4S/c1-22-12-7-6-9(18)8-11(12)15(20)19-16-14(17(21)23-2)10-4-3-5-13(10)24-16/h6-8H,3-5H2,1-2H3,(H,19,20)
InChIKey AUMROUCZXLWSNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18675
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/9150635; Labnumber: UGB-0016035; UZI_ID: UZI-018682
Temperature 318 °C