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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-fluorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID 88K0SInK3oT
InChI InChI=1S/C17H15FN2O2S/c18-11-5-7-12(8-6-11)22-10-16(21)20-17-14(9-19)13-3-1-2-4-15(13)23-17/h5-8H,1-4,10H2,(H,20,21)
InChIKey RYAUPNMDWNNHQA-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C17H15FN2O2S
Exact Mass 330.083827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VJvhrWp8it
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-fluorophenoxy)acetamide
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/C17H15FN2O2S/c18-11-5-7-12(8-6-11)22-10-16(21)20-17-14(9-19)13-3-1-2-4-15(13)23-17/h5-8H,1-4,10H2,(H,20,21)
InChIKey RYAUPNMDWNNHQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16434
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/9016448; Labnumber: OLEG85-0010772; UZI_ID: UZI-016438
Temperature 318 °C