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1-Pentylamino-isoquinoline

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1-Pentylamino-isoquinoline
SpectraBase Compound ID IDfo1ouazj3
InChI InChI=1S/C14H18N2/c1-2-3-6-10-15-14-13-8-5-4-7-12(13)9-11-16-14/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,15,16)
InChIKey UAFIFHVZZAQCQZ-UHFFFAOYSA-N
Mol Weight 214.31 g/mol
Molecular Formula C14H18N2
Exact Mass 214.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1t2UFJHDZ1J
Name 1-Pentylamino-isoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2
InChI InChI=1S/C14H18N2/c1-2-3-6-10-15-14-13-8-5-4-7-12(13)9-11-16-14/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,15,16)
InChIKey UAFIFHVZZAQCQZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Van Veldhuizen, M. Van Dijk, Org. Magn. Resonance 13, 105 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3