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N-(1-tetrahydro-2-furanylethyl)-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-tetrahydro-2-furanylethyl)-1-benzothiophene-3-carboxamide
SpectraBase Compound ID B65SDBG0tcn
InChI InChI=1S/C15H17NO2S/c1-10(13-6-4-8-18-13)16-15(17)12-9-19-14-7-3-2-5-11(12)14/h2-3,5,7,9-10,13H,4,6,8H2,1H3,(H,16,17)
InChIKey VFJZHAMAJONNBG-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C15H17NO2S
Exact Mass 275.098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UA9ujg6geX
Name N-(1-tetrahydro-2-furanylethyl)-1-benzothiophene-3-carboxamide
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/C15H17NO2S/c1-10(13-6-4-8-18-13)16-15(17)12-9-19-14-7-3-2-5-11(12)14/h2-3,5,7,9-10,13H,4,6,8H2,1H3,(H,16,17)
InChIKey VFJZHAMAJONNBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21102
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/9343876; UBI_ID: UBI-021106
Temperature 318 °C