SpectraBase Compound ID | 4AJW3ARgmYb |
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InChI | InChI=1S/C12H19Cl2N3O/c1-11(2,3)10(18)9(17-7-15-6-16-17)4-8-5-12(8,13)14/h6-10,18H,4-5H2,1-3H3 |
InChIKey | UEKUKMYVVIEOMC-UHFFFAOYSA-N |
Mol Weight | 292.21 g/mol |
Molecular Formula | C12H19Cl2N3O |
Exact Mass | 291.090518 g/mol |
SpectraBase Spectrum ID | Gtnpk05VXlr |
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Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(2,2-dichlorocyclopropyl)methyl]-alpha-(1,1-dimethylethyl)- |
CAS Registry Number | 106969-35-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H19Cl2N3O |
InChI | InChI=1S/C12H19Cl2N3O/c1-11(2,3)10(18)9(17-7-15-6-16-17)4-8-5-12(8,13)14/h6-10,18H,4-5H2,1-3H3 |
InChIKey | UEKUKMYVVIEOMC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |