| SpectraBase Compound ID | 3qTY3MrCXMl |
|---|---|
| InChI | InChI=1S/C24H30N2O8/c1-29-17-11-15(12-18(30-2)21(17)33-5)23(27)25-7-9-26(10-8-25)24(28)16-13-19(31-3)22(34-6)20(14-16)32-4/h11-14H,7-10H2,1-6H3 |
| InChIKey | RSMOCRIXTHPCBX-UHFFFAOYSA-N |
| Mol Weight | 474.51 g/mol |
| Molecular Formula | C24H30N2O8 |
| Exact Mass | 474.200216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jjl0tT7fhAX |
|---|---|
| Name | 1,4-bis(3,4,5-trimethoxybenzoyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30N2O8 |
| InChI | InChI=1S/C24H30N2O8/c1-29-17-11-15(12-18(30-2)21(17)33-5)23(27)25-7-9-26(10-8-25)24(28)16-13-19(31-3)22(34-6)20(14-16)32-4/h11-14H,7-10H2,1-6H3 |
| InChIKey | RSMOCRIXTHPCBX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16954M |
| Solvent | Trifluoroacetic acid |