For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-N-(2-BUTYL)-3-METHYL-PROPIONALDIMINE
SpectraBase Compound ID uogiZcz8wz
InChI InChI=1S/C8H17N/c1-5-8(4)9-6-7(2)3/h6-8H,5H2,1-4H3/b9-6+
InChIKey JJTPQPNXBBLTFE-RMKNXTFCSA-N
Mol Weight 127.23 g/mol
Molecular Formula C8H17N
Exact Mass 127.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 Hg91KIGCf1I
Name (E)-N-(2-BUTYL)-3-METHYL-PROPIONALDIMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H17N
InChI InChI=1S/C8H17N/c1-5-8(4)9-6-7(2)3/h6-8H,5H2,1-4H3/b9-6+
InChIKey JJTPQPNXBBLTFE-RMKNXTFCSA-N
Literature Reference Author R.R.FRASER,N.CHUAQUI-OFFERMANNS
Literature Reference Citation CAN.J.CHEM.,59,3007(1981)
Literature Reference DOI 10.1139/v81-435
Molecular Weight 127.230 g/mol
Solvent THF
Source File Reference UWED5952