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ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 57t4apYdWYH
InChI InChI=1S/C19H19ClFNO3S/c1-2-25-19(24)17-11-6-3-4-9-15(11)26-18(17)22-16(23)10-12-13(20)7-5-8-14(12)21/h5,7-8H,2-4,6,9-10H2,1H3,(H,22,23)
InChIKey ZJNBCBFEOPPBED-UHFFFAOYSA-N
Mol Weight 395.88 g/mol
Molecular Formula C19H19ClFNO3S
Exact Mass 395.075821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39tvPZfppvu
Name ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]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/C19H19ClFNO3S/c1-2-25-19(24)17-11-6-3-4-9-15(11)26-18(17)22-16(23)10-12-13(20)7-5-8-14(12)21/h5,7-8H,2-4,6,9-10H2,1H3,(H,22,23)
InChIKey ZJNBCBFEOPPBED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15940
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/1009828; Labnumber: NSB-0100503; UZI_ID: UZI-015944
Temperature 318 °C