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

*Links on SpectraBase are not permalinks.
1-Phenyl-1,2,3-butanetrione 2-oxime
SpectraBase Compound ID Cloq5Yd8xya
InChI InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3
InChIKey JVPIIQSFMRUIAP-UHFFFAOYSA-N
Mol Weight 191.19 g/mol
Molecular Formula C10H9NO3
Exact Mass 191.058243 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1mn4Doj7WTV
Name 1-Phenyl-1,2,3-butanetrione 2-oxime
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L17073
Lot Number 10147879
CAS Registry Number 6797-44-0
Color Properties White to Cream
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9NO3
InChI InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3
InChIKey JVPIIQSFMRUIAP-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Isonitrosobenzoylacetone
Technique ATR-Neat (DuraSamplIR II)