For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-benzyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 83kWMtoFPtV
InChI InChI=1S/C26H27ClN2O3S/c1-16-9-11-20(27)21(12-16)32-15-23(30)29-26-24(19-10-8-17(2)13-22(19)33-26)25(31)28-14-18-6-4-3-5-7-18/h3-7,9,11-12,17H,8,10,13-15H2,1-2H3,(H,28,31)(H,29,30)
InChIKey JIAAUDMWTFQCRC-UHFFFAOYSA-N
Mol Weight 483.03 g/mol
Molecular Formula C26H27ClN2O3S
Exact Mass 482.143092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ARSjWGEB1n8
Name N-benzyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-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/C26H27ClN2O3S/c1-16-9-11-20(27)21(12-16)32-15-23(30)29-26-24(19-10-8-17(2)13-22(19)33-26)25(31)28-14-18-6-4-3-5-7-18/h3-7,9,11-12,17H,8,10,13-15H2,1-2H3,(H,28,31)(H,29,30)
InChIKey JIAAUDMWTFQCRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7654
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/1269336; Labnumber: COL5632; UZI_ID: UZI-007656
Temperature 318 °C