SpectraBase Compound ID | 5lnZiUGK0cO |
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InChI | InChI=1S/C12H13Cl2N3O2/c1-18-12(19-2,6-17-8-15-7-16-17)10-4-3-9(13)5-11(10)14/h3-5,7-8H,6H2,1-2H3 |
InChIKey | YCNPATXULRKZHM-UHFFFAOYSA-N |
Mol Weight | 302.16 g/mol |
Molecular Formula | C12H13Cl2N3O2 |
Exact Mass | 301.038482 g/mol |
SpectraBase Spectrum ID | CMS0hLrFxen |
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Name | 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-2,2-dimethoxyethyl]- |
CAS Registry Number | 71500-04-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13Cl2N3O2 |
InChI | InChI=1S/C12H13Cl2N3O2/c1-18-12(19-2,6-17-8-15-7-16-17)10-4-3-9(13)5-11(10)14/h3-5,7-8H,6H2,1-2H3 |
InChIKey | YCNPATXULRKZHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |