| SpectraBase Compound ID | 6PdUo8QjunG |
|---|---|
| InChI | InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3 |
| InChIKey | CHIFOSRWCNZCFN-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C13H19N3O4 |
| Exact Mass | 281.137556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEMmqnoQTWi |
|---|---|
| Name | 3,4-Dimethyl-2,6-dinitro-N-(3-pentyl)-aniline |
| CAS Registry Number | 40487-42-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H19N3O4 |
| InChI | InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3 |
| InChIKey | CHIFOSRWCNZCFN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |