![1-{[p-(pentyloxy)phenyl]sulfonyl}-3-thiosemicarbazide](/api/spectrum/4UJHSazyMTT/structure.png?h=300&w=458 "1-{[p-(pentyloxy)phenyl]sulfonyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | I0UsNu0VGwn |
|---|---|
| InChI | InChI=1S/C12H19N3O3S2/c1-2-3-4-9-18-10-5-7-11(8-6-10)20(16,17)15-14-12(13)19/h5-8,15H,2-4,9H2,1H3,(H3,13,14,19) |
| InChIKey | BKBWTZJYECXVMI-UHFFFAOYSA-N |
| Mol Weight | 317.42 g/mol |
| Molecular Formula | C12H19N3O3S2 |
| Exact Mass | 317.086784 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4UJHSazyMTT |
|---|---|
| Name | 1-{[p-(pentyloxy)phenyl]sulfonyl}-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19N3O3S2 |
| InChI | InChI=1S/C12H19N3O3S2/c1-2-3-4-9-18-10-5-7-11(8-6-10)20(16,17)15-14-12(13)19/h5-8,15H,2-4,9H2,1H3,(H3,13,14,19) |
| InChIKey | BKBWTZJYECXVMI-UHFFFAOYSA-N |
| Sadtler IR Number | 28747 |
| Sadtler UV Number | 11306N |
| Solvent | Methanol |