| SpectraBase Compound ID | GvyxXTCPmLW |
|---|---|
| InChI | InChI=1S/C9H18ClNO2/c1-8(2,3)7(12)13-6-9(4,5)11-10/h11H,6H2,1-5H3 |
| InChIKey | GPBDAXVRTNGUNB-UHFFFAOYSA-N |
| Mol Weight | 207.7 g/mol |
| Molecular Formula | C9H18ClNO2 |
| Exact Mass | 207.102607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TGNRU92Bda |
|---|---|
| Name | 2-(chloroamino)-2-methyl-1-propanol, pivalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18ClNO2 |
| InChI | InChI=1S/C9H18ClNO2/c1-8(2,3)7(12)13-6-9(4,5)11-10/h11H,6H2,1-5H3 |
| InChIKey | GPBDAXVRTNGUNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28002M |
| Solvent | CDCl3 |