| SpectraBase Compound ID | 4Y8n9eMuehf |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-3-15-11(13)12-10(16)8-4-6-9(14-2)7-5-8/h4-7H,3H2,1-2H3,(H,12,13,16) |
| InChIKey | ILQAZYMOMZZXNP-UHFFFAOYSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C11H13NO3S |
| Exact Mass | 239.061614 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 | 6bU9kLjQXcs |
|---|---|
| Name | (thio-p-anisoyl)carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3S |
| InChI | InChI=1S/C11H13NO3S/c1-3-15-11(13)12-10(16)8-4-6-9(14-2)7-5-8/h4-7H,3H2,1-2H3,(H,12,13,16) |
| InChIKey | ILQAZYMOMZZXNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30913M |
| Solvent | CDCl3 |