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4-{4-[4-(2-chloro-6-nitrophenoxy)phenyl]-1,3-thiazol-2-yl}-2-propylpyridine
SpectraBase Compound ID B3479U93AYA
InChI InChI=1S/C23H18ClN3O3S/c1-2-4-17-13-16(11-12-25-17)23-26-20(14-31-23)15-7-9-18(10-8-15)30-22-19(24)5-3-6-21(22)27(28)29/h3,5-14H,2,4H2,1H3
InChIKey FUNOQOCDUPRYBB-UHFFFAOYSA-N
Mol Weight 451.93 g/mol
Molecular Formula C23H18ClN3O3S
Exact Mass 451.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOk2tsr4NmT
Name 4-{4-[4-(2-chloro-6-nitrophenoxy)phenyl]-1,3-thiazol-2-yl}-2-propylpyridine
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/C23H18ClN3O3S/c1-2-4-17-13-16(11-12-25-17)23-26-20(14-31-23)15-7-9-18(10-8-15)30-22-19(24)5-3-6-21(22)27(28)29/h3,5-14H,2,4H2,1H3
InChIKey FUNOQOCDUPRYBB-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33290
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: 1917145; SBI_ID: SBI-033294
Synonyms 2-chloro-6-nitrophenyl 4-[2-(2-propyl-4-pyridinyl)-1,3-thiazol-4-yl]phenyl ether
Temperature 303 °C