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2-thiazolamine, 4-(4-bromophenyl)-N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-
SpectraBase Compound ID E2Kv1ZAw5vO
InChI InChI=1S/C27H21BrN2O2S/c1-3-31-21-14-10-18(11-15-21)25-16-23(22-6-4-5-7-24(22)32-25)29-27-30-26(17(2)33-27)19-8-12-20(28)13-9-19/h4-16H,3H2,1-2H3/b29-23+
InChIKey BHWKYTZTFWGHJI-BYNJWEBRSA-N
Mol Weight 517.44 g/mol
Molecular Formula C27H21BrN2O2S
Exact Mass 516.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IV9ZXGIus8r
Name 2-thiazolamine, 4-(4-bromophenyl)-N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-
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/C27H21BrN2O2S/c1-3-31-21-14-10-18(11-15-21)25-16-23(22-6-4-5-7-24(22)32-25)29-27-30-26(17(2)33-27)19-8-12-20(28)13-9-19/h4-16H,3H2,1-2H3/b29-23+
InChIKey BHWKYTZTFWGHJI-BYNJWEBRSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6435
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: F28487; Labnumber: RRAR-N0178-0060