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2-thiazolamine, 4-(4-chlorophenyl)-N,N-bis(2-phenylethyl)-
SpectraBase Compound ID 24jMV0ODB2T
InChI InChI=1S/C25H23ClN2S/c26-23-13-11-22(12-14-23)24-19-29-25(27-24)28(17-15-20-7-3-1-4-8-20)18-16-21-9-5-2-6-10-21/h1-14,19H,15-18H2
InChIKey WZONOPMIKKPRJP-UHFFFAOYSA-N
Mol Weight 418.99 g/mol
Molecular Formula C25H23ClN2S
Exact Mass 418.127048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84aAEERglrC
Name 2-thiazolamine, 4-(4-chlorophenyl)-N,N-bis(2-phenylethyl)-
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/C25H23ClN2S/c26-23-13-11-22(12-14-23)24-19-29-25(27-24)28(17-15-20-7-3-1-4-8-20)18-16-21-9-5-2-6-10-21/h1-14,19H,15-18H2
InChIKey WZONOPMIKKPRJP-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2119
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: NMR/9244631; Labnumber: LP-2190655
Temperature 313 °C