| SpectraBase Compound ID | 6gvZkCmjO65 |
|---|---|
| InChI | InChI=1S/C15H17N5O/c1-12(21)14(11-19-9-5-6-10-19)15-16-17-18-20(15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey | HTJABOYQBMIOTE-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C15H17N5O |
| Exact Mass | 283.14331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EBckFTWRvI |
|---|---|
| Name | 3-(1-phenyl-1H-tetrazol-5-yl)-4-(1-pyrrolidinyl)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N5O |
| InChI | InChI=1S/C15H17N5O/c1-12(21)14(11-19-9-5-6-10-19)15-16-17-18-20(15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey | HTJABOYQBMIOTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52820M |
| Solvent | CDCl3 |