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6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-imine

View entire compound with spectra: 1 NMR

6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-imine
SpectraBase Compound ID 5xKlfKyFInr
InChI InChI=1S/C19H14N2O2S/c1-22-14-7-8-17-13(9-14)10-15(18(20)23-17)19-21-16(11-24-19)12-5-3-2-4-6-12/h2-11,20H,1H3
InChIKey VINCBWOXUJNOLC-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C19H14N2O2S
Exact Mass 334.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ro18xYcWfN
Name 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-imine
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/C19H14N2O2S/c1-22-14-7-8-17-13(9-14)10-15(18(20)23-17)19-21-16(11-24-19)12-5-3-2-4-6-12/h2-11,20H,1H3
InChIKey VINCBWOXUJNOLC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7115
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: S18450; Labnumber: UKH-1088; SBI_ID: SBI-007118
Temperature 315 °C