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N-cyclopropyl-5-{4-[4-(1-naphthyl)-1,3-thiazol-2-yl]-1-piperazinyl}-2-nitroaniline
SpectraBase Compound ID KYxqKCeCH8b
InChI InChI=1S/C26H25N5O2S/c32-31(33)25-11-10-20(16-23(25)27-19-8-9-19)29-12-14-30(15-13-29)26-28-24(17-34-26)22-7-3-5-18-4-1-2-6-21(18)22/h1-7,10-11,16-17,19,27H,8-9,12-15H2
InChIKey TWNKOLPZRZJTJK-UHFFFAOYSA-N
Mol Weight 471.58 g/mol
Molecular Formula C26H25N5O2S
Exact Mass 471.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CSTdXDmxG5
Name N-cyclopropyl-5-{4-[4-(1-naphthyl)-1,3-thiazol-2-yl]-1-piperazinyl}-2-nitroaniline
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/C26H25N5O2S/c32-31(33)25-11-10-20(16-23(25)27-19-8-9-19)29-12-14-30(15-13-29)26-28-24(17-34-26)22-7-3-5-18-4-1-2-6-21(18)22/h1-7,10-11,16-17,19,27H,8-9,12-15H2
InChIKey TWNKOLPZRZJTJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5850
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/11231595; Labnumber: LP-2110544; IOH_ID: IOH-005851
Synonyms N-cyclopropyl-N-(5-{4-[4-(1-naphthyl)-1,3-thiazol-2-yl]-1-piperazinyl}-2-nitrophenyl)amine