SpectraBase Compound ID | Jm9AmKHCLuv |
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InChI | InChI=1S/C15H18Cl2N4O2/c1-15(2,3)13(22)14(21-9-18-8-19-21)20-23-7-10-4-5-11(16)6-12(10)17/h4-6,8-9,13,22H,7H2,1-3H3/b20-14- |
InChIKey | VVLBXAFHTGYADM-ZHZULCJRSA-N |
Mol Weight | 357.24 g/mol |
Molecular Formula | C15H18Cl2N4O2 |
Exact Mass | 356.080681 g/mol |
SpectraBase Spectrum ID | 4H941QaLgl |
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Name | 1H-1,2,4-Triazole, 1-[1-[[(2,4-dichlorophenyl)methoxy]imino]-2-hydroxy-3,3-dimethylbutyl]- |
CAS Registry Number | 79852-53-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H18Cl2N4O2 |
InChI | InChI=1S/C15H18Cl2N4O2/c1-15(2,3)13(22)14(21-9-18-8-19-21)20-23-7-10-4-5-11(16)6-12(10)17/h4-6,8-9,13,22H,7H2,1-3H3/b20-14- |
InChIKey | VVLBXAFHTGYADM-ZHZULCJRSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |