| SpectraBase Compound ID | H7DqJiHdQUW |
|---|---|
| InChI | InChI=1S/C16H23N3O2/c1-15(2,3)21-14(19-12-17-11-18-19)16(4,20)10-13-8-6-5-7-9-13/h5-9,11-12,14,20H,10H2,1-4H3 |
| InChIKey | QMDSRTIAYXCQDW-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C16H23N3O2 |
| Exact Mass | 289.179027 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1mwzitdrHBx |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-(1,1-dimethylethoxy)-alpha-methyl-alpha-(phenylmethyl)- |
| CAS Registry Number | 87314-92-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H23N3O2 |
| InChI | InChI=1S/C16H23N3O2/c1-15(2,3)21-14(19-12-17-11-18-19)16(4,20)10-13-8-6-5-7-9-13/h5-9,11-12,14,20H,10H2,1-4H3 |
| InChIKey | QMDSRTIAYXCQDW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |