| SpectraBase Compound ID | G7xtVaMbaC2 |
|---|---|
| InChI | InChI=1S/C2N6O12/c9-3(10)1(4(11)12,5(13)14)2(6(15)16,7(17)18)8(19)20 |
| InChIKey | CCAKQXWHJIKAST-UHFFFAOYSA-N |
| Mol Weight | 300.05 g/mol |
| Molecular Formula | C2N6O12 |
| Exact Mass | 299.957419 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rB5Msj8MnI |
|---|---|
| Name | Hexanitro-ethane |
| CAS Registry Number | 918-37-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C2N6O12 |
| InChI | InChI=1S/C2N6O12/c9-3(10)1(4(11)12,5(13)14)2(6(15)16,7(17)18)8(19)20 |
| InChIKey | CCAKQXWHJIKAST-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | M.D. Coburn, C.B. Storm, D.W.Moore, Magn. Res. Chem. 28, 16 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |