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

*Links on SpectraBase are not permalinks.
2-(3,4-methylenedioxyphenyl)-5-phenyloxazole
SpectraBase Compound ID 3Ly7oiCzclL
InChI InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)15-9-17-16(20-15)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H2
InChIKey JHBPSQUCUODRNX-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C16H11NO3
Exact Mass 265.073893 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 CKaaVpfIE8c
Name 2-[3,4-(METHYLENEDIOXY)PHENYL]-5-PHENYLOXAZOLE
Source of Sample D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11NO3
InChI InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)15-9-17-16(20-15)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H2
InChIKey JHBPSQUCUODRNX-UHFFFAOYSA-N
Melting Point 116-117C
Molecular Weight 265.268005
Synonyms OXAZOLE, 2-/3,4-METHYLENEDIOXY- PHENYL/-5-PHENYL-,
Technique KBr WAFER