| SpectraBase Compound ID | B4AgeEYJlS5 |
|---|---|
| InChI | InChI=1S/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3 |
| InChIKey | VHYUNSUGCNKWSO-UHFFFAOYSA-N |
| Mol Weight | 117.19 g/mol |
| Molecular Formula | C6H15NO |
| Exact Mass | 117.115364 g/mol |
13C 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 | 2qLAhQE2Vh2 |
|---|---|
| Name | 3-ISOPROPOXYPROPYLAMINE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 147C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H15NO |
| InChI | InChI=1S/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3 |
| InChIKey | VHYUNSUGCNKWSO-UHFFFAOYSA-N |
| Molecular Weight | 117.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPYLAMINE, 3-ISOPROPOXY-, |