![3-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}propionitrile](/api/spectrum/BB8poRfqg6L/structure.png?h=300&w=458 "3-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}propionitrile")
| SpectraBase Compound ID | G9Aqwuxc02i |
|---|---|
| InChI | InChI=1S/C17H17N5O2/c1-2-21(13-3-12-18)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)22(23)24/h4-11H,2-3,13H2,1H3/b20-19+ |
| InChIKey | ZSPPPAFDNHYXNW-FMQUCBEESA-N |
| Mol Weight | 323.36 g/mol |
| Molecular Formula | C17H17N5O2 |
| Exact Mass | 323.138225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BB8poRfqg6L |
|---|---|
| Name | 3-{N-ethyl-p-[(p-nitrophenyl)azo]anilino}propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N5O2 |
| InChI | InChI=1S/C17H17N5O2/c1-2-21(13-3-12-18)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)22(23)24/h4-11H,2-3,13H2,1H3/b20-19+ |
| InChIKey | ZSPPPAFDNHYXNW-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38388M |
| Solvent | CDCl3 |