For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-thiazolamine, N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-(4-methoxyphenyl)-5-methyl-

View entire compound with spectra: 1 NMR

2-thiazolamine, N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-(4-methoxyphenyl)-5-methyl-
SpectraBase Compound ID G8fG0G3HRJX
InChI InChI=1S/C28H24N2O4S/c1-17-27(18-9-12-20(31-2)13-10-18)30-28(35-17)29-22-16-25(34-23-8-6-5-7-21(22)23)19-11-14-24(32-3)26(15-19)33-4/h5-16H,1-4H3/b29-22+
InChIKey KFPQKWJDCJLJJA-QUPMIFSKSA-N
Mol Weight 484.57 g/mol
Molecular Formula C28H24N2O4S
Exact Mass 484.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6XCzCgMxPcR
Name 2-thiazolamine, N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-(4-methoxyphenyl)-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/C28H24N2O4S/c1-17-27(18-9-12-20(31-2)13-10-18)30-28(35-17)29-22-16-25(34-23-8-6-5-7-21(22)23)19-11-14-24(32-3)26(15-19)33-4/h5-16H,1-4H3/b29-22+
InChIKey KFPQKWJDCJLJJA-QUPMIFSKSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6429
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: F28480; Labnumber: RRAR-N0178-0051