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1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-beta-hydroxy-1,3-dimethyl-2,6-dioxo-N-[(2E)-piperidinylidene]-, chloride
SpectraBase Compound ID 8mi7uUuG6V1
InChI InChI=1S/C15H22N6O3.ClH/c1-19-13-12(14(23)20(2)15(19)24)21(9-18-13)8-10(22)7-17-11-5-3-4-6-16-11;/h9-10,22H,3-8H2,1-2H3,(H,16,17);1H
InChIKey UKBRMPJLKATDDJ-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C15H23ClN6O3
Exact Mass 370.152016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Czs8uqNaUQe
Name 1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-beta-hydroxy-1,3-dimethyl-2,6-dioxo-N-[(2E)-piperidinylidene]-, 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 370.152016322 u
Formula C15H23ClN6O3
InChI InChI=1S/C15H22N6O3.ClH/c1-19-13-12(14(23)20(2)15(19)24)21(9-18-13)8-10(22)7-17-11-5-3-4-6-16-11;/h9-10,22H,3-8H2,1-2H3,(H,16,17);1H
InChIKey UKBRMPJLKATDDJ-UHFFFAOYSA-N
Molecular Weight 370.841 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14587
Solvent DMSO-d6
Source Vendor ID: NMR/11210181; Lab Info: BEV; Lab Number: BEV-0101009