| SpectraBase Compound ID | J2hlYSR42si |
|---|---|
| InChI | InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3 |
| InChIKey | XMWRWTSZNLOZFN-UHFFFAOYSA-N |
| Mol Weight | 297.27 g/mol |
| Molecular Formula | C12H15N3O6 |
| Exact Mass | 297.096085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Qc2MjVQdo4 |
|---|---|
| Name | 5-tert-butyl-2,4,6-trinitro-m-xylene |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O6 |
| InChI | InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3 |
| InChIKey | XMWRWTSZNLOZFN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6497M |
| Solvent | CDCl3 |
| Synonyms | M-XYLENE, 5-TERT-BUTYL-2,4,6-TRI- NITRO-, |