| SpectraBase Compound ID | MHC1mhbnFB |
|---|---|
| InChI | InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14) |
| InChIKey | LEROTMJVBFSIMP-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C10H20N2O4 |
| Exact Mass | 232.142307 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 | BZ0N5JLkg92 |
|---|---|
| Name | carbamic acid, 2-sec-butyl-2-methyltrimethylene ester |
| Source of Sample | Wallace Laboratories, Cranbury, New Jersey |
| Comments | High Melting Isomer |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20N2O4 |
| InChI | InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14) |
| InChIKey | LEROTMJVBFSIMP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1653M |
| Solvent | CDCl3 |