SpectraBase Compound ID | 9yan5GNI7lV |
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InChI | InChI=1S/C18H27N3O/c1-17(2,3)18(4,22)16(21-14-19-13-20-21)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14,16,22H,8,11-12H2,1-4H3 |
InChIKey | LKCRWORKUBNYGW-UHFFFAOYSA-N |
Mol Weight | 301.43 g/mol |
Molecular Formula | C18H27N3O |
Exact Mass | 301.215413 g/mol |
SpectraBase Spectrum ID | 9vVH9k10xpN |
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Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-alpha-methyl-beta-(3-phenylpropyl)- |
CAS Registry Number | 95355-21-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H27N3O |
InChI | InChI=1S/C18H27N3O/c1-17(2,3)18(4,22)16(21-14-19-13-20-21)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14,16,22H,8,11-12H2,1-4H3 |
InChIKey | LKCRWORKUBNYGW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |