SpectraBase Compound ID | CfqG9KI4ovL |
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InChI | InChI=1S/C20H23N3O6S2/c24-10-15-16(26)17(27)18(28)19(29-15)31-13-7-5-12(6-8-13)22-20(30)23-21-9-11-3-1-2-4-14(11)25/h1-9,15-19,24-28H,10H2,(H2,22,23,30)/t15-,16-,17+,18-,19+/m1/s1 |
InChIKey | PCNQOPGONVCZPO-FQBWVUSXSA-N |
Mol Weight | 465.54 g/mol |
Molecular Formula | C20H23N3O6S2 |
Exact Mass | 465.102828 g/mol |
SpectraBase Spectrum ID | HP3D26Jpzy1 |
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Name | salicylaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H23N3O6S2 |
InChI | InChI=1S/C20H23N3O6S2/c24-10-15-16(26)17(27)18(28)19(29-15)31-13-7-5-12(6-8-13)22-20(30)23-21-9-11-3-1-2-4-14(11)25/h1-9,15-19,24-28H,10H2,(H2,22,23,30)/t15-,16-,17+,18-,19+/m1/s1 |
InChIKey | PCNQOPGONVCZPO-FQBWVUSXSA-N |
Sadtler IR Number | 29768 |
Sadtler UV Number | 12362N |
Solvent | Methanol |