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cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone

Compound with spectra: 1 FTIR, and 2 UV-Vis

cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone
SpectraBase Compound ID HRexmz8F508
InChI InChI=1S/C22H25N3O5S2/c26-13-17-18(27)19(28)20(29)21(30-17)32-16-10-8-15(9-11-16)24-22(31)25-23-12-4-7-14-5-2-1-3-6-14/h1-12,17-21,26-29H,13H2,(H2,24,25,31)/t17-,18-,19+,20-,21+/m1/s1
InChIKey QTTCYCBTBFPJEX-ADAARDCZSA-N
Mol Weight 475.58 g/mol
Molecular Formula C22H25N3O5S2
Exact Mass 475.123563 g/mol
Enantiomer InChIKey QTTCYCBTBFPJEX-JRSUCEMESA-N

View Spectrum of cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Technique KBr WAFER

View Spectrum of cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • CINNAMALDEHYDE, 4-/P-/B-D-GLUCO- PYRANOSYLTHIO/PHENYL/-3-THIOSEMICARB- AZONE, /MINUS/-,
  • CINNAMALDEHYDE, 4-/P-/B-D-GLUCOSYL- THIO/PHENYL/-3-THIOSEMICARBAZONE, /MINUS/-,
  • GLUCOPYRANOSIDE, /P-/3-/CINNAMYL- IDENEAMINO/-2-THIOUREIDO/PHENYL/ 1- THIO-, B-D-/MINUS/-,
benzaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone
Phenyl-6-O-acetyl-1-thio-b-d-galactopyranoside
(-)-Sinigrin hydrate
1-S-[(1E)-N-Hydroxy-3-phenylpropanimidoyl]-1-thiohexopyranose
PARA-TOLYL-2,3-ANHYDRO-5-O-BENZOYL-1-THIO-BETA-D-RIBOFURANOSIDE
PARA-TOLYL-2,3-ANHYDRO-5-O-BENZOYL-1-THIO-ALPHA-D-RIBOFURANOSIDE
PARA-TOLYL-2,3-ANHYDRO-5-O-BENZOYL-1-THIO-ALPHA-L-LYXOFURANOSIDE
PARA-TOLYL-2,3-ANHYDRO-5-O-BENZOYL-1-THIO-BETA-D-LYXOFURANOSIDE
NIGRUMIN-5-FERULATE;2-TRANS-FERULOYLOXYMETHYL-4-BETA-D-GLUCOPYRANOSYLOXY-2(E)-BUTENENITRILE
NIKOENOSIDE
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