SpectraBase Spectrum ID |
CP9hoNJKB6e |
Name |
1-METHYL-N-(2-METHYL-1-BUTENYLIDENE)PROPYLAMINE |
Source of Sample |
W. Runge Org. Magn. Resonance 14, 25(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17N |
InChI |
InChI=1S/C9H17N/c1-5-8(3)7-10-9(4)6-2/h9H,5-6H2,1-4H3 |
InChIKey |
YDCKVTNHIOTSRQ-UHFFFAOYSA-N |
Molecular Weight |
139.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker WH-90 |
Synonyms |
PROPYLAMINE, 1-METHYL-N-/2-METHYL- 1-BUTENYLIDENE/-, |