SpectraBase Compound ID | CGQfCpLGQuz |
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InChI | InChI=1S/C12H13Cl2N3O2/c1-12(18,9-4-3-8(13)5-10(9)14)11(19-2)17-7-15-6-16-17/h3-7,11,18H,1-2H3 |
InChIKey | ZAIHDCVTOLNXJF-UHFFFAOYSA-N |
Mol Weight | 302.16 g/mol |
Molecular Formula | C12H13Cl2N3O2 |
Exact Mass | 301.038482 g/mol |
SpectraBase Spectrum ID | Il57Q95aN32 |
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Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-methoxy-alpha-methyl- |
CAS Registry Number | 83223-83-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13Cl2N3O2 |
InChI | InChI=1S/C12H13Cl2N3O2/c1-12(18,9-4-3-8(13)5-10(9)14)11(19-2)17-7-15-6-16-17/h3-7,11,18H,1-2H3 |
InChIKey | ZAIHDCVTOLNXJF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |