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

*Links on SpectraBase are not permalinks.
4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
SpectraBase Compound ID 1aF3mVCCsKF
InChI InChI=1S/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)18-13-27-21(23-18)24-20(25)4-3-11-26-19-10-9-17(22)12-15(19)2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)
InChIKey IPJPTIQUKOQSFW-UHFFFAOYSA-N
Mol Weight 400.92 g/mol
Molecular Formula C21H21ClN2O2S
Exact Mass 400.101227 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 7pTCbUQHXYA
Name 4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-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/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)18-13-27-21(23-18)24-20(25)4-3-11-26-19-10-9-17(22)12-15(19)2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)
InChIKey IPJPTIQUKOQSFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12521
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/6227273; Labnumber: NSB0007471; UZI_ID: UZI-012525
Temperature 318 °C