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1,6-bis(2-phenylimino-4-methyl-1,3-thiazol-4-in-3-yl)hexane

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1,6-bis(2-phenylimino-4-methyl-1,3-thiazol-4-in-3-yl)hexane
SpectraBase Compound ID G1MpPCpasbr
InChI InChI=1S/C26H30N4S2/c1-21-19-31-25(27-23-13-7-5-8-14-23)29(21)17-11-3-4-12-18-30-22(2)20-32-26(30)28-24-15-9-6-10-16-24/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3/b27-25-,28-26-
InChIKey PQWQJXSLJKTAFH-LBXGSASVSA-N
Mol Weight 462.67 g/mol
Molecular Formula C26H30N4S2
Exact Mass 462.191189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fs49hsy7RTU
Name 1,6-bis(2-phenylimino-4-methyl-1,3-thiazol-4-in-3-yl)hexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30N4S2
InChI InChI=1S/C26H30N4S2/c1-21-19-31-25(27-23-13-7-5-8-14-23)29(21)17-11-3-4-12-18-30-22(2)20-32-26(30)28-24-15-9-6-10-16-24/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3/b27-25-,28-26-
InChIKey PQWQJXSLJKTAFH-LBXGSASVSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6