| SpectraBase Compound ID | 9Oh6iS8VXBX |
|---|---|
| InChI | InChI=1S/C6H13N/c1-5-4-6(2,3)7-5/h5,7H,4H2,1-3H3 |
| InChIKey | ATTVJWQVBUVDOP-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kUbJpFd0X2 |
|---|---|
| Name | 2,2,4-TRIMETHYLAZETIDINE |
| Source of Sample | A. Hardt, W. Bremser BASF Ludwigshafen (1979) |
| CAS Registry Number | 54395-75-4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-5-4-6(2,3)7-5/h5,7H,4H2,1-3H3 |
| InChIKey | ATTVJWQVBUVDOP-UHFFFAOYSA-N |
| Molecular Weight | 99.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | AZETIDINE, 2,2,4-TRIMETHYL-, |