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3-[(4-chlorophenyl)sulfanyl]-N-(2-furylmethyl)propanamide
SpectraBase Compound ID DYJa6gNB1GI
InChI InChI=1S/C14H14ClNO2S/c15-11-3-5-13(6-4-11)19-9-7-14(17)16-10-12-2-1-8-18-12/h1-6,8H,7,9-10H2,(H,16,17)
InChIKey WYJUMADUJFZYPW-UHFFFAOYSA-N
Mol Weight 295.78 g/mol
Molecular Formula C14H14ClNO2S
Exact Mass 295.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UFtxwaWgJz
Name 3-[(4-chlorophenyl)sulfanyl]-N-(2-furylmethyl)propanamide
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/C14H14ClNO2S/c15-11-3-5-13(6-4-11)19-9-7-14(17)16-10-12-2-1-8-18-12/h1-6,8H,7,9-10H2,(H,16,17)
InChIKey WYJUMADUJFZYPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_204
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: /VSVE61273; UBI_ID: UBI-000205
Temperature 318 °C