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2,3-Pentanedione, 5-(2,4-dimethylphenyl)-4-(1H-1,2,4-triazol-1-yl)-, 3-[O-[[4-(1,1-dimethylethyl)phenyl]methyl]O-methyloxime

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2,3-Pentanedione, 5-(2,4-dimethylphenyl)-4-(1H-1,2,4-triazol-1-yl)-, 3-[O-[[4-(1,1-dimethylethyl)phenyl]methyl]O-methyloxime
SpectraBase Compound ID 4LiGQCzm26O
InChI InChI=1S/C27H35N5O2/c1-19-8-11-23(20(2)14-19)15-25(32-18-28-17-29-32)26(21(3)30-33-7)31-34-16-22-9-12-24(13-10-22)27(4,5)6/h8-14,17-18,25H,15-16H2,1-7H3/b30-21+,31-26-
InChIKey CSZYHSHFMYBIGR-YBGKSVCRSA-N
Mol Weight 461.6 g/mol
Molecular Formula C27H35N5O2
Exact Mass 461.279075 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6Q1XoiFNJmN
Name 2,3-Pentanedione, 5-(2,4-dimethylphenyl)-4-(1H-1,2,4-triazol-1-yl)-, 3-[O-[[4-(1,1-dimethylethyl)phenyl]methyl]O-methyloxime
CAS Registry Number 88960-23-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H35N5O2
InChI InChI=1S/C27H35N5O2/c1-19-8-11-23(20(2)14-19)15-25(32-18-28-17-29-32)26(21(3)30-33-7)31-34-16-22-9-12-24(13-10-22)27(4,5)6/h8-14,17-18,25H,15-16H2,1-7H3/b30-21+,31-26-
InChIKey CSZYHSHFMYBIGR-YBGKSVCRSA-N
Instrument Name Bruker IFS 112
Synonyms 2,3-Pentanedione, 5-(2,4-dimethylphenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-[O-[(4-t-butylphenyl)methyl]oxime]
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