| SpectraBase Compound ID | EL52JHbH5MH |
|---|---|
| InChI | InChI=1S/C13H7N5O6/c19-16(20)8-5-11(17(21)22)13(12(6-8)18(23)24)15-7-14-9-3-1-2-4-10(9)15/h1-7H |
| InChIKey | RYPAKPZEWRUHNY-UHFFFAOYSA-N |
| Mol Weight | 329.23 g/mol |
| Molecular Formula | C13H7N5O6 |
| Exact Mass | 329.039633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dv7LFyhM661 |
|---|---|
| Name | 1H-BENZIMIDAZOLE, 1-(2,4,6-TRINITROPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H7N5O6 |
| InChI | InChI=1S/C13H7N5O6/c19-16(20)8-5-11(17(21)22)13(12(6-8)18(23)24)15-7-14-9-3-1-2-4-10(9)15/h1-7H |
| InChIKey | RYPAKPZEWRUHNY-UHFFFAOYSA-N |
| Instrument Name | JEOL PS 100 FT |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |