| SpectraBase Compound ID | BDLQgwHbG3H |
|---|---|
| InChI | InChI=1S/C11H16N2O2/c1-3-15-11(14)13-7-9-6-10(12)5-4-8(9)2/h4-6H,3,7,12H2,1-2H3,(H,13,14) |
| InChIKey | FOZQXBHQJYPSBL-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C11H16N2O2 |
| Exact Mass | 208.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bwm1wwtHOK3 |
|---|---|
| Name | (5-amino-2-methylbenzyl)carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O2 |
| InChI | InChI=1S/C11H16N2O2/c1-3-15-11(14)13-7-9-6-10(12)5-4-8(9)2/h4-6H,3,7,12H2,1-2H3,(H,13,14) |
| InChIKey | FOZQXBHQJYPSBL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11190M |
| Solvent | CDCl3 |