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2,5-bis(4-isopropoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole

View entire compound with spectra: 1 NMR

2,5-bis(4-isopropoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
SpectraBase Compound ID Dg6tqZV2DlN
InChI InChI=1S/C22H22N2O2S2/c1-13(2)25-17-9-5-15(6-10-17)19-23-21-22(27-19)24-20(28-21)16-7-11-18(12-8-16)26-14(3)4/h5-14H,1-4H3
InChIKey GDTUBEMUAQCIBW-UHFFFAOYSA-N
Mol Weight 410.55 g/mol
Molecular Formula C22H22N2O2S2
Exact Mass 410.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItKUarTnzOF
Name 2,5-bis(4-isopropoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
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/C22H22N2O2S2/c1-13(2)25-17-9-5-15(6-10-17)19-23-21-22(27-19)24-20(28-21)16-7-11-18(12-8-16)26-14(3)4/h5-14H,1-4H3
InChIKey GDTUBEMUAQCIBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28760
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: D90031; Labnumber: MMED-0005; SBI_ID: SBI-028764
Temperature 308 °C