| SpectraBase Compound ID | Ak6B4tyPOmq |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | CAOOVUTXOZVQON-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 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 | LAgCou1x4nL |
|---|---|
| Name | carbamic acid, p-tolyl ester |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | CAOOVUTXOZVQON-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5368M |
| Solvent | DMSO-d6 |