SpectraBase Compound ID | FAGTns2r5M8 |
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InChI | InChI=1S/C15H20IN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-6-4-5-7-12(11)16/h4-7,9-10,13-14,20H,8H2,1-3H3 |
InChIKey | GNCTVLIYBYZWFA-UHFFFAOYSA-N |
Mol Weight | 385.25 g/mol |
Molecular Formula | C15H20IN3O |
Exact Mass | 385.065107 g/mol |
SpectraBase Spectrum ID | KewVdV0fumX |
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Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-[(2-iodophenyl)methyl]- |
CAS Registry Number | 76673-48-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H20IN3O |
InChI | InChI=1S/C15H20IN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-6-4-5-7-12(11)16/h4-7,9-10,13-14,20H,8H2,1-3H3 |
InChIKey | GNCTVLIYBYZWFA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |