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propyl 2-[(trichloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 1AYrc2eLnaL
InChI InChI=1S/C14H16Cl3NO3S/c1-2-7-21-12(19)10-8-5-3-4-6-9(8)22-11(10)18-13(20)14(15,16)17/h2-7H2,1H3,(H,18,20)
InChIKey RFYAZVXSGFFCOJ-UHFFFAOYSA-N
Mol Weight 384.71 g/mol
Molecular Formula C14H16Cl3NO3S
Exact Mass 382.991648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrETuq6dG5z
Name propyl 2-[(trichloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-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/C14H16Cl3NO3S/c1-2-7-21-12(19)10-8-5-3-4-6-9(8)22-11(10)18-13(20)14(15,16)17/h2-7H2,1H3,(H,18,20)
InChIKey RFYAZVXSGFFCOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4276
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/8116830; UBI_ID: UBI-004277
Temperature 318 °C