| SpectraBase Compound ID | KQKkLsy8Mke |
|---|---|
| InChI | InChI=1S/C7H12Cl3NO/c1-6(2,3)4-12-5(11)7(8,9)10/h11H,4H2,1-3H3 |
| InChIKey | RDRLIIFGGYCQNO-UHFFFAOYSA-N |
| Mol Weight | 232.54 g/mol |
| Molecular Formula | C7H12Cl3NO |
| Exact Mass | 230.998447 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 54MD6rOpPM |
|---|---|
| Name | Trichloroacetimidoneopentanol |
| Alternate Name(s) | neopentyl 2,2,2-trichloroethanimidoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12Cl3NO |
| InChI | InChI=1S/C7H12Cl3NO/c1-6(2,3)4-12-5(11)7(8,9)10/h11H,4H2,1-3H3 |
| InChIKey | RDRLIIFGGYCQNO-UHFFFAOYSA-N |
| Molecular Weight | 232.538 g/mol |
| SMILES | N=C(C(Cl)(Cl)Cl)OCC(C)(C)C |
| SPLASH | splash10-074l-9210000000-b8a367b2a86917ed14aa |
| Source of Spectrum | F-52-11171-10 |
| Wiley ID | 798254 |