![[2-[(1-pyrrolidinyl)azo]-p-anisoyl]acetic acid, ethyl ester](/api/spectrum/5lJE2z8gqg8/structure.png?h=300&w=458 "[2-[(1-pyrrolidinyl)azo]-p-anisoyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | JmdXBCjWowC |
|---|---|
| InChI | InChI=1S/C16H21N3O4/c1-3-23-16(21)11-15(20)13-7-6-12(22-2)10-14(13)17-18-19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3/b18-17+ |
| InChIKey | BFYWGQPTSSLUKD-ISLYRVAYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C16H21N3O4 |
| Exact Mass | 319.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lJE2z8gqg8 |
|---|---|
| Name | [2-[(1-pyrrolidinyl)azo]-p-anisoyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O4 |
| InChI | InChI=1S/C16H21N3O4/c1-3-23-16(21)11-15(20)13-7-6-12(22-2)10-14(13)17-18-19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3/b18-17+ |
| InChIKey | BFYWGQPTSSLUKD-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49033M |
| Solvent | CDCl3 |