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4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2,2-dimethoxyethyl)-

View entire compound with spectra: 1 NMR

4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2,2-dimethoxyethyl)-
SpectraBase Compound ID Gtf8ttIh5tb
InChI InChI=1S/C15H21ClN6O3/c1-24-10(25-2)7-17-14(23)9-3-5-22(6-4-9)13-11-12(19-8-18-11)20-15(16)21-13/h8-10H,3-7H2,1-2H3,(H,17,23)(H,18,19,20,21)
InChIKey PPVCPOATFCFJFD-UHFFFAOYSA-N
Mol Weight 368.83 g/mol
Molecular Formula C15H21ClN6O3
Exact Mass 368.136366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90BLWZ0nbEj
Name 4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2,2-dimethoxyethyl)-
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/C15H21ClN6O3/c1-24-10(25-2)7-17-14(23)9-3-5-22(6-4-9)13-11-12(19-8-18-11)20-15(16)21-13/h8-10H,3-7H2,1-2H3,(H,17,23)(H,18,19,20,21)
InChIKey PPVCPOATFCFJFD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2985
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: F16467; Labnumber: ExLab-206417