| SpectraBase Compound ID | IcTl0yOYdxi |
|---|---|
| InChI | InChI=1S/C15H17N5O2/c1-12(21)14(11-19-7-9-22-10-8-19)15-16-17-18-20(15)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3 |
| InChIKey | GBZZIIZCYLXIJF-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C15H17N5O2 |
| Exact Mass | 299.138225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5G0NjDWIv9a |
|---|---|
| Name | 4-morpholino-3-(1-phenyl-1H-tetrazol-5-yl)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N5O2 |
| InChI | InChI=1S/C15H17N5O2/c1-12(21)14(11-19-7-9-22-10-8-19)15-16-17-18-20(15)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3 |
| InChIKey | GBZZIIZCYLXIJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52837M |
| Solvent | CDCl3 |