SpectraBase Spectrum ID |
6XmZo0orvN3 |
Name |
4,6-DINITRO-1,1,3,3,5-PENTAMETHYLINDAN |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O4 |
InChI |
InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3 |
InChIKey |
UHWURQRPEIFIAK-UHFFFAOYSA-N |
Melting Point |
133C |
Molecular Weight |
278.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDAN, 4,6-DINITRO-1,1,3,3,5- PENTAMETHYL-, |