![4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazide](/api/spectrum/2wWoIf7m1Xc/structure.png?h=300&w=458 "4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | GIO6ktVGxgT |
|---|---|
| InChI | InChI=1S/C13H19N3O5S2/c14-16-13(22)15-6-1-3-7(4-2-6)23-12-11(20)10(19)9(18)8(5-17)21-12/h1-4,8-12,17-20H,5,14H2,(H2,15,16,22)/t8-,9-,10+,11-,12+/m1/s1 |
| InChIKey | NGRRJVODCMPNDA-ZIQFBCGOSA-N |
| Mol Weight | 361.43 g/mol |
| Molecular Formula | C13H19N3O5S2 |
| Exact Mass | 361.076613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2wWoIf7m1Xc |
|---|---|
| Name | 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O5S2 |
| InChI | InChI=1S/C13H19N3O5S2/c14-16-13(22)15-6-1-3-7(4-2-6)23-12-11(20)10(19)9(18)8(5-17)21-12/h1-4,8-12,17-20H,5,14H2,(H2,15,16,22)/t8-,9-,10+,11-,12+/m1/s1 |
| InChIKey | NGRRJVODCMPNDA-ZIQFBCGOSA-N |
| Sadtler IR Number | 29757 |
| Sadtler UV Number | 12355A |
| Solvent | Methanol |