SpectraBase Spectrum ID |
1jWc6Svy15t |
Name |
3,3-DIMETHYL-1-PHENYL-5-OXA-1-AZASPIRO[3.4]OCT-7-ENE-2,6-DIONE |
Source of Sample |
M. Roth Ciba-Geigy Photochemie AG, Fribourg, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13NO3 |
InChI |
InChI=1S/C14H13NO3/c1-13(2)12(17)15(10-6-4-3-5-7-10)14(13)9-8-11(16)18-14/h3-9H,1-2H3 |
InChIKey |
MPZYOQIWWNZTPY-UHFFFAOYSA-N |
Melting Point |
142.5-144C |
Molecular Weight |
243.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-OXA-1-AZASPIRO/3.4/OCT-7-ENE- 2,6-DIONE, 3,3-DIMETHYL-1-PHENYL-, |