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2-(4-allyl-2-methoxyphenoxy)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-allyl-2-methoxyphenoxy)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
SpectraBase Compound ID BrCJsXV4WGN
InChI InChI=1S/C23H26N2O3S/c1-4-6-16-8-10-19(20(11-16)27-3)28-14-22(26)25-23-18(13-24)17-9-7-15(5-2)12-21(17)29-23/h4,8,10-11,15H,1,5-7,9,12,14H2,2-3H3,(H,25,26)
InChIKey GOXORJMHQNHCOV-UHFFFAOYSA-N
Mol Weight 410.53 g/mol
Molecular Formula C23H26N2O3S
Exact Mass 410.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHaZLrDrHcH
Name 2-(4-allyl-2-methoxyphenoxy)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
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/C23H26N2O3S/c1-4-6-16-8-10-19(20(11-16)27-3)28-14-22(26)25-23-18(13-24)17-9-7-15(5-2)12-21(17)29-23/h4,8,10-11,15H,1,5-7,9,12,14H2,2-3H3,(H,25,26)
InChIKey GOXORJMHQNHCOV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16409
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/8154741; Labnumber: OLEG85-0006803; UZI_ID: UZI-016413
Temperature 313 °C