| SpectraBase Compound ID | 8oi4myNLLtd |
|---|---|
| InChI | InChI=1S/C21H29N3O2/c1-5-14-21(25,20(2,3)4)19(24-17-22-16-23-24)13-9-10-15-26-18-11-7-6-8-12-18/h6-8,11-12,16-17,19,25H,9-10,13,15H2,1-4H3 |
| InChIKey | QCYWLIJLDNMIDO-UHFFFAOYSA-N |
| Mol Weight | 355.48 g/mol |
| Molecular Formula | C21H29N3O2 |
| Exact Mass | 355.225977 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | InNEnT9x4tP |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxybutyl)-alpha-1-propynyl- |
| CAS Registry Number | 85812-57-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H29N3O2 |
| InChI | InChI=1S/C21H29N3O2/c1-5-14-21(25,20(2,3)4)19(24-17-22-16-23-24)13-9-10-15-26-18-11-7-6-8-12-18/h6-8,11-12,16-17,19,25H,9-10,13,15H2,1-4H3 |
| InChIKey | QCYWLIJLDNMIDO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |