| SpectraBase Spectrum ID |
1T2R6VQB3WY |
| Name |
alpha,alpha'-BIS(4-METHYL-1-PIPERAZINYL)-4-NITRO-2,6-XYLENOL |
| Source of Sample |
J. H. Hodgkin, Csiro, Melbourne, Australia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29N5O3 |
| InChI |
InChI=1S/C18H29N5O3/c1-19-3-7-21(8-4-19)13-15-11-17(23(25)26)12-16(18(15)24)14-22-9-5-20(2)6-10-22/h11-12,24H,3-10,13-14H2,1-2H3 |
| InChIKey |
LCARYNFINKHQOB-UHFFFAOYSA-N |
| Melting Point |
110-111C |
| Molecular Weight |
363.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2,6-XYLENOL, A,A'-BIS/4-METHYL-1-PIPERAZINYL/-4-NITRO-, |
