| SpectraBase Compound ID | EaniELU3kGR |
|---|---|
| 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 |
| Mol Weight | 363.46 g/mol |
| Molecular Formula | C18H29N5O3 |
| Exact Mass | 363.22704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeFSYCDXEnN |
|---|---|
| Name | alpha,alpha'-bis(4-methyl-1-piperazinyl)-4-nitro-2,6-xylenol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47684M |
| Solvent | CDCl3 |