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2-thiazolamine, 4-(3,4-dimethylphenyl)-N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-
SpectraBase Compound ID 8OKGHpJhjXx
InChI InChI=1S/C29H26N2O2S/c1-5-32-23-14-12-21(13-15-23)27-17-25(24-8-6-7-9-26(24)33-27)30-29-31-28(20(4)34-29)22-11-10-18(2)19(3)16-22/h6-17H,5H2,1-4H3/b30-25+
InChIKey XRINTLVIUMZMHG-QCWLDUFUSA-N
Mol Weight 466.6 g/mol
Molecular Formula C29H26N2O2S
Exact Mass 466.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vrYciCJnQe
Name 2-thiazolamine, 4-(3,4-dimethylphenyl)-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/C29H26N2O2S/c1-5-32-23-14-12-21(13-15-23)27-17-25(24-8-6-7-9-26(24)33-27)30-29-31-28(20(4)34-29)22-11-10-18(2)19(3)16-22/h6-17H,5H2,1-4H3/b30-25+
InChIKey XRINTLVIUMZMHG-QCWLDUFUSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6432
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: F28484; Labnumber: RRAR-N0178-0057