SpectraBase Compound ID | JHGTbZ3sU1i |
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InChI | InChI=1S/C22H25N3O5S2/c26-13-16-18(27)19(28)20(29)21(30-16)32-17-11-5-4-10-15(17)24-22(31)25-23-12-6-9-14-7-2-1-3-8-14/h1-12,16,18-21,26-29H,13H2,(H2,24,25,31)/t16-,18-,19+,20-,21+/m1/s1 |
InChIKey | SLFQDXJPPBGMDZ-RQXATKFSSA-N |
Mol Weight | 475.58 g/mol |
Molecular Formula | C22H25N3O5S2 |
Exact Mass | 475.123563 g/mol |
SpectraBase Spectrum ID | 6rKLbLA4Kyv |
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Name | cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H25N3O5S2 |
InChI | InChI=1S/C22H25N3O5S2/c26-13-16-18(27)19(28)20(29)21(30-16)32-17-11-5-4-10-15(17)24-22(31)25-23-12-6-9-14-7-2-1-3-8-14/h1-12,16,18-21,26-29H,13H2,(H2,24,25,31)/t16-,18-,19+,20-,21+/m1/s1 |
InChIKey | SLFQDXJPPBGMDZ-RQXATKFSSA-N |
Sadtler IR Number | 29770 |
Sadtler UV Number | 12363N |
Solvent | Methanol |