| SpectraBase Spectrum ID |
Dh6BeDWYEp2 |
| Name |
4-ALLYL-1-(2,4-DINITROPHENOXY)-2-METHOXYBENZENE |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O6 |
| InChI |
InChI=1S/C16H14N2O6/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(19)20)10-13(14)18(21)22/h3,5-10H,1,4H2,2H3 |
| InChIKey |
PWFZXRVPWWSQCQ-UHFFFAOYSA-N |
| Melting Point |
113-115C |
| Molecular Weight |
330.295990 |
| Synonyms |
BENZENE, 4-ALLYL-1-/2,4-DINITRO- PHENOXY/-2-METHOXY-, |
| Technique |
KBr WAFER |
