| SpectraBase Compound ID | 9d7LzuGlREG |
|---|---|
| InChI | InChI=1S/C14H10N4O3/c19-18(20)12-8-6-11(7-9-12)15-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,15,17) |
| InChIKey | SEPVHJSRPMCIEE-UHFFFAOYSA-N |
| Mol Weight | 282.26 g/mol |
| Molecular Formula | C14H10N4O3 |
| Exact Mass | 282.07529 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 | 8qkN7MiOGTN |
|---|---|
| Name | 2-Phenyl-5-(4-nitro-phenylamino)-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.075290195 u |
| Formula | C14H10N4O3 |
| InChI | InChI=1S/C14H10N4O3/c19-18(20)12-8-6-11(7-9-12)15-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,15,17) |
| InChIKey | SEPVHJSRPMCIEE-UHFFFAOYSA-N |
| SMILES | C1(=NN=C(O1)NC1=CC=C(N(=O)=O)C=C1)C1=CC=CC=C1 |