SpectraBase Spectrum ID |
FoMWByRnbyz |
Name |
5-NITRO-1,1,2,3,3-PENTAETHYLISOINDOLINE |
Source of Sample |
K. Heidenbluth, Veb Arzneimittelwerk, Dresden, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2O2 |
InChI |
InChI=1S/C18H28N2O2/c1-6-17(7-2)15-12-11-14(20(21)22)13-16(15)18(8-3,9-4)19(17)10-5/h11-13H,6-10H2,1-5H3 |
InChIKey |
MNXNYHKABUWGRF-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
304.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOINDOLINE, 5-NITRO-1,1,2,3,3- PENTAETHYL-, |