3-pentyn-1-ol, 5-[2-(3-pyridinyl)-1-piperidinyl]-, acetate (ester)

SpectraBase Compound ID	HyYnaBqFJGQ
InChI	InChI=1S/C17H22N2O2/c1-15(20)21-13-6-2-4-11-19-12-5-3-9-17(19)16-8-7-10-18-14-16/h7-8,10,14,17H,3,5-6,9,11-13H2,1H3
InChIKey	SDVHQAJDMWWMRQ-UHFFFAOYSA-N Google Search
Mol Weight	286.38 g/mol
Molecular Formula	C17H22N2O2
Exact Mass	286.168128 g/mol

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SpectraBase Spectrum ID	3qnYnGhy1JJ
Name	5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl acetate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H22N2O2/c1-15(20)21-13-6-2-4-11-19-12-5-3-9-17(19)16-8-7-10-18-14-16/h7-8,10,14,17H,3,5-6,9,11-13H2,1H3
InChIKey	SDVHQAJDMWWMRQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_748
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: C74718; Labnumber: MAVNC-006; SBI_ID: SBI-000750
Temperature	308 °C