| SpectraBase Compound ID | BYzwXFPr1mw |
|---|---|
| InChI | InChI=1S/C18H29ClN4O/c1-20-3-7-22(8-4-20)13-15-11-17(19)12-16(18(15)24)14-23-9-5-21(2)6-10-23/h11-12,24H,3-10,13-14H2,1-2H3 |
| InChIKey | CYEBDPDBCISNSP-UHFFFAOYSA-N |
| Mol Weight | 352.91 g/mol |
| Molecular Formula | C18H29ClN4O |
| Exact Mass | 352.202989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZ8q6SQjIKS |
|---|---|
| Name | alpha,alpha'-bis(4-methyl-1-piperazinyl)-4-chloro-2,6-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN4O |
| InChI | InChI=1S/C18H29ClN4O/c1-20-3-7-22(8-4-20)13-15-11-17(19)12-16(18(15)24)14-23-9-5-21(2)6-10-23/h11-12,24H,3-10,13-14H2,1-2H3 |
| InChIKey | CYEBDPDBCISNSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47683M |
| Solvent | CDCl3 |