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2-thiazolamine, N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-4-(2-thienyl)-
SpectraBase Compound ID HOg3Nk1dL3c
InChI InChI=1S/C25H20N2O2S2/c1-3-28-18-12-10-17(11-13-18)22-15-20(19-7-4-5-8-21(19)29-22)26-25-27-24(16(2)31-25)23-9-6-14-30-23/h4-15H,3H2,1-2H3/b26-20+
InChIKey YOTFIJGKHWCTJH-LHLOQNFPSA-N
Mol Weight 444.57 g/mol
Molecular Formula C25H20N2O2S2
Exact Mass 444.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RXBpYn5Vlp
Name 2-thiazolamine, N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-4-(2-thienyl)-
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/C25H20N2O2S2/c1-3-28-18-12-10-17(11-13-18)22-15-20(19-7-4-5-8-21(19)29-22)26-25-27-24(16(2)31-25)23-9-6-14-30-23/h4-15H,3H2,1-2H3/b26-20+
InChIKey YOTFIJGKHWCTJH-LHLOQNFPSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6436
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F28488; Labnumber: RRAR-N0178-0061