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methyl 2-[(3-chlorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID CU1hUeysakt
InChI InChI=1S/C16H14ClNO3S/c1-21-16(20)13-11-6-3-7-12(11)22-15(13)18-14(19)9-4-2-5-10(17)8-9/h2,4-5,8H,3,6-7H2,1H3,(H,18,19)
InChIKey YIWXSMMMFJXEGS-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 BJrqU0jRFiv
Name methyl 2-[(3-chlorobenzoyl)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/C16H14ClNO3S/c1-21-16(20)13-11-6-3-7-12(11)22-15(13)18-14(19)9-4-2-5-10(17)8-9/h2,4-5,8H,3,6-7H2,1H3,(H,18,19)
InChIKey YIWXSMMMFJXEGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8136
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/9025345; UBI_ID: UBI-008139
Temperature 318 °C