| SpectraBase Compound ID | 1pMtb080j2n |
|---|---|
| InChI | InChI=1S/C16H19N5O2/c22-21(23)14-6-4-12(5-7-14)15-16(19-10-2-1-3-11-19)20(18-17-15)13-8-9-13/h4-7,13H,1-3,8-11H2 |
| InChIKey | XXQQVQAGAXQBAY-UHFFFAOYSA-N |
| Mol Weight | 313.36 g/mol |
| Molecular Formula | C16H19N5O2 |
| Exact Mass | 313.153875 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | vtWhTe2I1k |
|---|---|
| Name | 1-cyclopropyl-4-(p-nitrophenyl)-5-piperidino-1H-1,2,3-triazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N5O2 |
| InChI | InChI=1S/C16H19N5O2/c22-21(23)14-6-4-12(5-7-14)15-16(19-10-2-1-3-11-19)20(18-17-15)13-8-9-13/h4-7,13H,1-3,8-11H2 |
| InChIKey | XXQQVQAGAXQBAY-UHFFFAOYSA-N |
| Sadtler IR Number | 65561 |
| Sadtler UV Number | 36184A |
| Solvent | Methanol |