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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)butanamide
SpectraBase Compound ID DzgSrKbzTfK
InChI InChI=1S/C25H31ClN2O2S/c1-5-25(3,4)17-8-10-19-20(15-27)24(31-22(19)14-17)28-23(29)7-6-12-30-21-11-9-18(26)13-16(21)2/h9,11,13,17H,5-8,10,12,14H2,1-4H3,(H,28,29)
InChIKey ZTHZGYDHQBQTSG-UHFFFAOYSA-N
Mol Weight 459.05 g/mol
Molecular Formula C25H31ClN2O2S
Exact Mass 458.179477 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 1cODhxINSqP
Name 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)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/C25H31ClN2O2S/c1-5-25(3,4)17-8-10-19-20(15-27)24(31-22(19)14-17)28-23(29)7-6-12-30-21-11-9-18(26)13-16(21)2/h9,11,13,17H,5-8,10,12,14H2,1-4H3,(H,28,29)
InChIKey ZTHZGYDHQBQTSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2940
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/8074047; UBI_ID: UBI-002941
Temperature 308 °C