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piperidinium, 1-[2-[5-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]thio][1,2,4]triazolo[4,3-c]quinazolin-3-yl]ethyl]-, chloride

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piperidinium, 1-[2-[5-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]thio][1,2,4]triazolo[4,3-c]quinazolin-3-yl]ethyl]-, chloride
SpectraBase Compound ID 4UjQa0BDoTK
InChI InChI=1S/C23H26N6O2S.ClH/c30-21(24-15-17-7-6-14-31-17)16-32-23-25-19-9-3-2-8-18(19)22-27-26-20(29(22)23)10-13-28-11-4-1-5-12-28;/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,24,30);1H
InChIKey GJCOISRTSPEUFX-UHFFFAOYSA-N
Mol Weight 487.02 g/mol
Molecular Formula C23H27ClN6O2S
Exact Mass 486.160473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77MXZy11c8Z
Name piperidinium, 1-[2-[5-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]thio][1,2,4]triazolo[4,3-c]quinazolin-3-yl]ethyl]-, chloride
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/C23H26N6O2S.ClH/c30-21(24-15-17-7-6-14-31-17)16-32-23-25-19-9-3-2-8-18(19)22-27-26-20(29(22)23)10-13-28-11-4-1-5-12-28;/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,24,30);1H
InChIKey GJCOISRTSPEUFX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6224
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: NMR/11308557