| SpectraBase Compound ID | 8Oy9faOu1BR |
|---|---|
| InChI | InChI=1S/C12H24N4O2/c17-11-13-3-1-5-15-7-9-16(10-8-15)6-2-4-14-12-18/h11-12H,1-10H2,(H,13,17)(H,14,18) |
| InChIKey | LUYQTMVYCAKVIH-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C12H24N4O2 |
| Exact Mass | 256.189926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lcL7mfTnpI |
|---|---|
| Name | N,N'-Diformyl-piperazine-1,4-dipropylamine |
| CAS Registry Number | 51642-04-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H24N4O2 |
| InChI | InChI=1S/C12H24N4O2/c17-11-13-3-1-5-15-7-9-16(10-8-15)6-2-4-14-12-18/h11-12H,1-10H2,(H,13,17)(H,14,18) |
| InChIKey | LUYQTMVYCAKVIH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |