SpectraBase Compound ID | LjtoplIoBH0 |
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InChI | InChI=1S/C12H21Br2N3O/c1-8(13)9(14)5-10(11(18)12(2,3)4)17-7-15-6-16-17/h6-11,18H,5H2,1-4H3 |
InChIKey | LSKUYPHBGGNFNQ-UHFFFAOYSA-N |
Mol Weight | 383.13 g/mol |
Molecular Formula | C12H21Br2N3O |
Exact Mass | 381.005138 g/mol |
SpectraBase Spectrum ID | 3gK2LOwcKtD |
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Name | 1H-1,2,4-Triazole-1-ethanol, beta-(2,3-dibromobutyl)-alpha-(1,1-dimethylethyl)- |
CAS Registry Number | 111453-81-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H21Br2N3O |
InChI | InChI=1S/C12H21Br2N3O/c1-8(13)9(14)5-10(11(18)12(2,3)4)17-7-15-6-16-17/h6-11,18H,5H2,1-4H3 |
InChIKey | LSKUYPHBGGNFNQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |