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UNBMPKNTYKDYCG-UHFFFAOYSA-N
SpectraBase Compound ID 27DyQIuT3HS
InChI InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3
InChIKey UNBMPKNTYKDYCG-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9C4cSMaypo2
Name 2-Pentanamine, 4-methyl-
CAS Registry Number 108-09-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H15N
InChI InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3
InChIKey UNBMPKNTYKDYCG-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3