![1-[1'-(Naphtho[2,1-b]furan-2'-yl)-ethylidene]-thiosemicarbazide](/api/spectrum/Ae47oe8JRcB/structure.png?h=300&w=458 "1-[1'-(Naphtho[2,1-b]furan-2'-yl)-ethylidene]-thiosemicarbazide")
| SpectraBase Compound ID | F7Ihddvi7mg |
|---|---|
| InChI | InChI=1S/C15H13N3OS/c1-9(17-18-15(16)20)14-8-12-11-5-3-2-4-10(11)6-7-13(12)19-14/h2-8H,1H3,(H3,16,18,20)/b17-9+ |
| InChIKey | JFTRKHXIHUQYHB-RQZCQDPDSA-N |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae47oe8JRcB |
|---|---|
| Name | 1-[1'-(Naphtho[2,1-B]furan-2'-yl)-ethylidene]-thiosemicarbazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.077933224 u |
| Formula | C15H13N3OS |
| InChI | InChI=1S/C15H13N3OS/c1-9(17-18-15(16)20)14-8-12-11-5-3-2-4-10(11)6-7-13(12)19-14/h2-8H,1H3,(H3,16,18,20)/b17-9+ |
| InChIKey | JFTRKHXIHUQYHB-RQZCQDPDSA-N |
| SMILES | C1(=CC2=C3C(C=CC=C3)=CC=C2O1)\C(=N\NC(=S)N)C |