| SpectraBase Compound ID | 5q9aMFmxouK |
|---|---|
| InChI | InChI=1S/C14H17NO4/c1-10-5-7-12(8-6-10)13(17)15-14(18)19-9-3-4-11(2)16/h5-8H,3-4,9H2,1-2H3,(H,15,17,18) |
| InChIKey | CLUAKAUVWAPCOR-UHFFFAOYSA-N |
| Mol Weight | 263.29 g/mol |
| Molecular Formula | C14H17NO4 |
| Exact Mass | 263.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ljg0huLZyaW |
|---|---|
| Name | (p-toluoyl)carbamic acid, 4-oxopentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO4 |
| InChI | InChI=1S/C14H17NO4/c1-10-5-7-12(8-6-10)13(17)15-14(18)19-9-3-4-11(2)16/h5-8H,3-4,9H2,1-2H3,(H,15,17,18) |
| InChIKey | CLUAKAUVWAPCOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37134M |
| Solvent | CDCl3 |