For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 FTIR

2,3-Pentanedione, 5-[4-(1,1-dimethylethyl)phenyl]-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
SpectraBase Compound ID 5MSlQv8llyn
InChI InChI=1S/C18H25N5O2/c1-13(22-25-5)17(21-24)16(23-12-19-11-20-23)10-14-6-8-15(9-7-14)18(2,3)4/h6-9,11-12,16,24H,10H2,1-5H3/b21-17+,22-13+
InChIKey XTMREFOQKSMVRZ-ROOZPVRBSA-N
Mol Weight 343.43 g/mol
Molecular Formula C18H25N5O2
Exact Mass 343.200825 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L95NsF8MXZm
Name 2,3-Pentanedione, 5-[4-(1,1-dimethylethyl)phenyl]-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime
CAS Registry Number 88960-18-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N5O2
InChI InChI=1S/C18H25N5O2/c1-13(22-25-5)17(21-24)16(23-12-19-11-20-23)10-14-6-8-15(9-7-14)18(2,3)4/h6-9,11-12,16,24H,10H2,1-5H3/b21-17+,22-13+
InChIKey XTMREFOQKSMVRZ-ROOZPVRBSA-N
Instrument Name Bruker IFS 112
Technique KBr-Pellet