| SpectraBase Compound ID | Ds0AAMK9MbV |
|---|---|
| InChI | InChI=1S/C9H9N3O2/c13-9-10-8(11-12-9)6-14-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13) |
| InChIKey | PFOWRFFPVSWXSK-UHFFFAOYSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C9H9N3O2 |
| Exact Mass | 191.069477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ijtq08lNux3 |
|---|---|
| Name | 3-(phenoxymethyl)-delta^2-1,2,4-triazolin-5-one |
| Comments | NH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N3O2 |
| InChI | InChI=1S/C9H9N3O2/c13-9-10-8(11-12-9)6-14-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13) |
| InChIKey | PFOWRFFPVSWXSK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9334M |
| Solvent | DMSO-d6 |