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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 3y6tb0W4vgG
InChI InChI=1S/C25H26N2O3S/c1-15(2)18-10-8-16(3)12-22(18)29-14-17-9-11-21(30-17)24(28)27-25-20(13-26)19-6-4-5-7-23(19)31-25/h8-12,15H,4-7,14H2,1-3H3,(H,27,28)
InChIKey ZIUIEXMWJMNWCL-UHFFFAOYSA-N
Mol Weight 434.55 g/mol
Molecular Formula C25H26N2O3S
Exact Mass 434.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lVZKmY4exT
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-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/C25H26N2O3S/c1-15(2)18-10-8-16(3)12-22(18)29-14-17-9-11-21(30-17)24(28)27-25-20(13-26)19-6-4-5-7-23(19)31-25/h8-12,15H,4-7,14H2,1-3H3,(H,27,28)
InChIKey ZIUIEXMWJMNWCL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4976
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/8135990; UBI_ID: UBI-004977
Temperature 313 °C