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propanenitrile, 3-[[5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl]oxy]-
SpectraBase Compound ID J0i5UicvMJ9
InChI InChI=1S/C18H23N3O/c19-10-7-15-22-14-5-1-3-12-21-13-4-2-9-18(21)17-8-6-11-20-16-17/h6,8,11,16,18H,2,4-5,7,9,12-15H2
InChIKey WFOPXJCHESDCGB-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNZn4VMNpBn
Name 3-({5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl}oxy)propanenitrile
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/C18H23N3O/c19-10-7-15-22-14-5-1-3-12-21-13-4-2-9-18(21)17-8-6-11-20-16-17/h6,8,11,16,18H,2,4-5,7,9,12-15H2
InChIKey WFOPXJCHESDCGB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3777
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D93840; Labnumber: MAVNC-007; SBI_ID: SBI-003779
Temperature 315 °C