![N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furamide](/api/spectrum/589VyjihkhP/structure.png?h=300&w=458 "N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furamide")
| SpectraBase Compound ID | LK5yBPge5jo |
|---|---|
| InChI | InChI=1S/C14H11N3O3S/c18-13(11-7-4-8-19-11)15-14-17-16-12(21-14)9-20-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18) |
| InChIKey | BPVMLQHMIHPGPB-UHFFFAOYSA-N |
| Mol Weight | 301.32 g/mol |
| Molecular Formula | C14H11N3O3S |
| Exact Mass | 301.052112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 589VyjihkhP |
|---|---|
| Name | N-[5-(Phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.052112397 u |
| Formula | C14H11N3O3S |
| InChI | InChI=1S/C14H11N3O3S/c18-13(11-7-4-8-19-11)15-14-17-16-12(21-14)9-20-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18) |
| InChIKey | BPVMLQHMIHPGPB-UHFFFAOYSA-N |
| SMILES | N(C=1SC(COC2=CC=CC=C2)=NN1)C(C=1OC=CC1)=O |