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SEC.-BUTYL-N-(2-METHYL-1-BUTENYLIDEN)-AMIN
SpectraBase Compound ID 3JxT1l1nVHT
InChI InChI=1S/C9H17N/c1-5-8(3)7-10-9(4)6-2/h9H,5-6H2,1-4H3
InChIKey YDCKVTNHIOTSRQ-UHFFFAOYSA-N
Mol Weight 139.24 g/mol
Molecular Formula C9H17N
Exact Mass 139.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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/-,