| SpectraBase Compound ID | 2pj57Nwd1ke |
|---|---|
| InChI | InChI=1S/C6H11NO3/c1-3-5(8)7-6(9)10-4-2/h3-4H2,1-2H3,(H,7,8,9) |
| InChIKey | NFSZCRFKMVJOFF-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C6H11NO3 |
| Exact Mass | 145.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wP3KYoushs |
|---|---|
| Name | N-propionylcarbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO3 |
| InChI | InChI=1S/C6H11NO3/c1-3-5(8)7-6(9)10-4-2/h3-4H2,1-2H3,(H,7,8,9) |
| InChIKey | NFSZCRFKMVJOFF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11398M |
| Solvent | CDCl3 |