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piperidinium, 4-[3-[[(2-furanylmethyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride
SpectraBase Compound ID 85I1iA5uIKL
InChI InChI=1S/C17H19N5O3.ClH/c23-15-8-14(11-3-5-18-6-4-11)21-16-13(10-20-22(15)16)17(24)19-9-12-2-1-7-25-12;/h1-2,7-8,10-11,18,23H,3-6,9H2,(H,19,24);1H
InChIKey QOWIDADEZJJSCD-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C17H20ClN5O3
Exact Mass 377.125467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94H6Scq0pdr
Name piperidinium, 4-[3-[[(2-furanylmethyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.125467221 u
Formula C17H20ClN5O3
InChI InChI=1S/C17H19N5O3.ClH/c23-15-8-14(11-3-5-18-6-4-11)21-16-13(10-20-22(15)16)17(24)19-9-12-2-1-7-25-12;/h1-2,7-8,10-11,18,23H,3-6,9H2,(H,19,24);1H
InChIKey QOWIDADEZJJSCD-UHFFFAOYSA-N
Molecular Weight 377.832 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2790
Solvent DMSO-d6
Source Vendor ID: NMR/12688941