SpectraBase Compound ID | 4cAhKLCsmAz |
---|---|
InChI | InChI=1S/C19H29N3O2/c1-19(2,3)18(23)17(22-15-20-14-21-22)12-8-5-9-13-24-16-10-6-4-7-11-16/h4,6-7,10-11,14-15,17-18,23H,5,8-9,12-13H2,1-3H3 |
InChIKey | MGVQRBGVIHLSEV-UHFFFAOYSA-N |
Mol Weight | 331.46 g/mol |
Molecular Formula | C19H29N3O2 |
Exact Mass | 331.225977 g/mol |
SpectraBase Spectrum ID | AlDBeeaEToq |
---|---|
Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(5-phenoxypentyl)- |
CAS Registry Number | 80554-26-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H29N3O2 |
InChI | InChI=1S/C19H29N3O2/c1-19(2,3)18(23)17(22-15-20-14-21-22)12-8-5-9-13-24-16-10-6-4-7-11-16/h4,6-7,10-11,14-15,17-18,23H,5,8-9,12-13H2,1-3H3 |
InChIKey | MGVQRBGVIHLSEV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |