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2-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-1,3-benzothiazole

View entire compound with spectra: 1 NMR

2-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-1,3-benzothiazole
SpectraBase Compound ID 5r14fPJ6FOk
InChI InChI=1S/C22H25N3OS/c1-22(2,3)17-10-8-16(9-11-17)20(26)24-12-14-25(15-13-24)21-23-18-6-4-5-7-19(18)27-21/h4-11H,12-15H2,1-3H3
InChIKey TXLBCYWLUIFWCA-UHFFFAOYSA-N
Mol Weight 379.52 g/mol
Molecular Formula C22H25N3OS
Exact Mass 379.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsRVhIr1b4i
Name 2-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-1,3-benzothiazole
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/C22H25N3OS/c1-22(2,3)17-10-8-16(9-11-17)20(26)24-12-14-25(15-13-24)21-23-18-6-4-5-7-19(18)27-21/h4-11H,12-15H2,1-3H3
InChIKey TXLBCYWLUIFWCA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_820
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/8127580; Labnumber: LP-0604814
Temperature 297 °C