| SpectraBase Compound ID | HlhDOXW3jl1 |
|---|---|
| InChI | InChI=1S/C13H14ClN5O/c1-18(2)9-11(12(20)8-14)13-15-16-17-19(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | URFNLKBOOGRJAN-UHFFFAOYSA-N |
| Mol Weight | 291.74 g/mol |
| Molecular Formula | C13H14ClN5O |
| Exact Mass | 291.088688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hDvH7iTaCl |
|---|---|
| Name | 1-chloro-4-(dimethylamino)-3-(1-phenyl-1H-tetrazol-5-yl)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN5O |
| InChI | InChI=1S/C13H14ClN5O/c1-18(2)9-11(12(20)8-14)13-15-16-17-19(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | URFNLKBOOGRJAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52816M |
| Solvent | CDCl3 |