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

*Links on SpectraBase are not permalinks.
2-thiazolamine, 4-(3,4-dichlorophenyl)-N-phenyl-5-propyl-
SpectraBase Compound ID 4aNvkPZYI6B
InChI InChI=1S/C18H16Cl2N2S/c1-2-6-16-17(12-9-10-14(19)15(20)11-12)22-18(23-16)21-13-7-4-3-5-8-13/h3-5,7-11H,2,6H2,1H3,(H,21,22)
InChIKey LFCWEAKOERZXBW-UHFFFAOYSA-N
Mol Weight 363.31 g/mol
Molecular Formula C18H16Cl2N2S
Exact Mass 362.041125 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 6mEbBr8pPZh
Name 2-thiazolamine, 4-(3,4-dichlorophenyl)-N-phenyl-5-propyl-
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/C18H16Cl2N2S/c1-2-6-16-17(12-9-10-14(19)15(20)11-12)22-18(23-16)21-13-7-4-3-5-8-13/h3-5,7-11H,2,6H2,1H3,(H,21,22)
InChIKey LFCWEAKOERZXBW-UHFFFAOYSA-N
NMR Offset 15.9981
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5657
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: ZI/6052945; Labnumber: LD5-210; IOH_ID: IOH-012660
Temperature 308 °C