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2,3-Pentanedione, 5-(1-naphthalenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime

View entire compound with spectra: 2 FTIR

2,3-Pentanedione, 5-(1-naphthalenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
SpectraBase Compound ID DEAFBUrjbuk
InChI InChI=1S/C18H19N5O2/c1-13(22-25-2)18(21-24)17(23-12-19-11-20-23)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11-12,17,24H,10H2,1-2H3/b21-18+,22-13+
InChIKey BHGXRIBSJYRELK-PQSGWSMWSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1mHtCNMBXWf
Name 2,3-Pentanedione, 5-(1-naphthalenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
CAS Registry Number 88959-78-8
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19N5O2
InChI InChI=1S/C18H19N5O2/c1-13(22-25-2)18(21-24)17(23-12-19-11-20-23)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11-12,17,24H,10H2,1-2H3/b21-18+,22-13+
InChIKey BHGXRIBSJYRELK-PQSGWSMWSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet