| SpectraBase Compound ID | InNu8yCN4m8 |
|---|---|
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
| InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
| Mol Weight | 183.17 g/mol |
| Molecular Formula | C7H9N3O3 |
| Exact Mass | 183.064391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CeNLQmsFSZ |
|---|---|
| Name | 3-Acetylamino-1-methyl-2-nitro-pyrrole |
| CAS Registry Number | 92704-81-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H9N3O3 |
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
| InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | L. Grehn, Chemica Scripta 16, 85 (1980). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |