| SpectraBase Compound ID | I7hSH6nU9l1 |
|---|---|
| InChI | InChI=1S/C12H21N3O/c1-5-6-7-10(11(16)12(2,3)4)15-9-13-8-14-15/h5,8-11,16H,1,6-7H2,2-4H3 |
| InChIKey | LMNWWWIXISJCRJ-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C12H21N3O |
| Exact Mass | 223.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22wxiUBJBIM |
|---|---|
| Name | 2,2-Dimethyl-(B)-4-(1,2,4-triazolyl)-7-octen-3-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H21N3O |
| InChI | InChI=1S/C12H21N3O/c1-5-6-7-10(11(16)12(2,3)4)15-9-13-8-14-15/h5,8-11,16H,1,6-7H2,2-4H3 |
| InChIKey | LMNWWWIXISJCRJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |