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2-thiazolamine, 4-(4-bromophenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID 4raSrzMcaeq
InChI InChI=1S/C23H15BrN2OS2/c1-14-22(15-8-10-16(24)11-9-15)26-23(29-14)25-18-13-20(21-7-4-12-28-21)27-19-6-3-2-5-17(18)19/h2-13H,1H3/b25-18+
InChIKey NLBGJRVGVISMAM-XIEYBQDHSA-N
Mol Weight 479.41 g/mol
Molecular Formula C23H15BrN2OS2
Exact Mass 477.980918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93Vw9sBmVzc
Name 2-thiazolamine, 4-(4-bromophenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
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/C23H15BrN2OS2/c1-14-22(15-8-10-16(24)11-9-15)26-23(29-14)25-18-13-20(21-7-4-12-28-21)27-19-6-3-2-5-17(18)19/h2-13H,1H3/b25-18+
InChIKey NLBGJRVGVISMAM-XIEYBQDHSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6444
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: F28496; Labnumber: RRAR-N0178-0076