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

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N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methoxybenzamide
SpectraBase Compound ID Hsxz2dzMHGu
InChI InChI=1S/C20H22N2O2S/c1-3-6-13-9-10-14-16(12-21)20(25-18(14)11-13)22-19(23)15-7-4-5-8-17(15)24-2/h4-5,7-8,13H,3,6,9-11H2,1-2H3,(H,22,23)
InChIKey KKIKPUZLHJHFHF-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C20H22N2O2S
Exact Mass 354.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4YRYInhU4d
Name N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methoxybenzamide
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/C20H22N2O2S/c1-3-6-13-9-10-14-16(12-21)20(25-18(14)11-13)22-19(23)15-7-4-5-8-17(15)24-2/h4-5,7-8,13H,3,6,9-11H2,1-2H3,(H,22,23)
InChIKey KKIKPUZLHJHFHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19812
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/9143565; Labnumber: U_AM_ACK/017885; UZI_ID: UZI-019820
Temperature 318 °C