SpectraBase Spectrum ID |
1mmokiH3Ooz |
Name |
2-BUTYL-5-NITRO-1,1,3,3-TETRAETHYLISOINDOLINE |
Source of Sample |
K. Heidenbluth, Veb Arzneimittelwerk, Dresden, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32N2O2 |
InChI |
InChI=1S/C20H32N2O2/c1-6-11-14-21-19(7-2,8-3)17-13-12-16(22(23)24)15-18(17)20(21,9-4)10-5/h12-13,15H,6-11,14H2,1-5H3 |
InChIKey |
USIUZQZKCJNNFV-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
332.49 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOINDOLINE, 2-BUTYL-5-NITRO- 1,1,3,3-TETRAETHYL-, |