| SpectraBase Compound ID | 1t1mBsF0Js4 |
|---|---|
| InChI | InChI=1S/C17H23N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-10,12-13,15-16,21H,11H2,1-3H3/b10-7+ |
| InChIKey | CJPNALGSFCCSGB-JXMROGBWSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C17H23N3O |
| Exact Mass | 285.184112 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9Z8bV9PBTcs |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(3-phenyl-2-propenyl)- |
| CAS Registry Number | 105708-17-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H23N3O |
| InChI | InChI=1S/C17H23N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-10,12-13,15-16,21H,11H2,1-3H3/b10-7+ |
| InChIKey | CJPNALGSFCCSGB-JXMROGBWSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |