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2-(4-benzhydrylpiperazin-1-yl)-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 9An0d5oQKMr
InChI InChI=1S/C26H24ClN3S/c27-23-13-11-20(12-14-23)24-19-31-26(28-24)30-17-15-29(16-18-30)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,25H,15-18H2
InChIKey HATPRLJMKJELOC-UHFFFAOYSA-N
Mol Weight 446.01 g/mol
Molecular Formula C26H24ClN3S
Exact Mass 445.137947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iLSQPKeEh4
Name piperazine, 1-[4-(4-chlorophenyl)-2-thiazolyl]-4-(diphenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 445.137946659 u
Formula C26H24ClN3S
InChI InChI=1S/C26H24ClN3S/c27-23-13-11-20(12-14-23)24-19-31-26(28-24)30-17-15-29(16-18-30)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,25H,15-18H2
InChIKey HATPRLJMKJELOC-UHFFFAOYSA-N
Molecular Weight 446.012 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4337
Solvent DMSO-d6
Source Vendor ID: NMR/9290123; Lab Info: LP; Lab Number: LP-2191112
Temperature 29.85 °C