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N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methyl-3-furamide

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N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methyl-3-furamide
SpectraBase Compound ID 7PcoNHgnGIF
InChI InChI=1S/C20H24N2O2S/c1-5-20(3,4)13-6-7-15-16(11-21)19(25-17(15)10-13)22-18(23)14-8-9-24-12(14)2/h8-9,13H,5-7,10H2,1-4H3,(H,22,23)
InChIKey FPVGOJPSUFXSDC-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eirBbjCmzC
Name N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methyl-3-furamide
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/C20H24N2O2S/c1-5-20(3,4)13-6-7-15-16(11-21)19(25-17(15)10-13)22-18(23)14-8-9-24-12(14)2/h8-9,13H,5-7,10H2,1-4H3,(H,22,23)
InChIKey FPVGOJPSUFXSDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12869
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/8198848; UBI_ID: UBI-012872
Temperature 318 °C