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

*Links on SpectraBase are not permalinks.

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

View entire compound with spectra: 1 NMR

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
SpectraBase Compound ID 6I69BdeHhNC
InChI InChI=1S/C24H29ClN2O2S/c1-15-12-17(25)8-10-20(15)29-11-5-6-22(28)27-23-19(14-26)18-9-7-16(24(2,3)4)13-21(18)30-23/h8,10,12,16H,5-7,9,11,13H2,1-4H3,(H,27,28)
InChIKey MLPPBXWEZNLMTN-UHFFFAOYSA-N
Mol Weight 445.02 g/mol
Molecular Formula C24H29ClN2O2S
Exact Mass 444.163827 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 64h6tJFP8HL
Name N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
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/C24H29ClN2O2S/c1-15-12-17(25)8-10-20(15)29-11-5-6-22(28)27-23-19(14-26)18-9-7-16(24(2,3)4)13-21(18)30-23/h8,10,12,16H,5-7,9,11,13H2,1-4H3,(H,27,28)
InChIKey MLPPBXWEZNLMTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9584
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/9052530; UBI_ID: UBI-009587
Temperature 313 °C