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

View entire compound with spectra: 1 NMR

4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-thiazolyl)-
SpectraBase Compound ID IGxE3Q1N2Js
InChI InChI=1S/C14H14ClN7OS/c15-13-19-10-9(17-7-18-10)11(20-13)22-4-1-8(2-5-22)12(23)21-14-16-3-6-24-14/h3,6-8H,1-2,4-5H2,(H,16,21,23)(H,17,18,19,20)
InChIKey YMUQVYRVULWENR-UHFFFAOYSA-N
Mol Weight 363.83 g/mol
Molecular Formula C14H14ClN7OS
Exact Mass 363.066907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ja3T26LeUp8
Name 4-piperidinecarboxamide, 1-(2-chloro-9H-purin-6-yl)-N-(2-thiazolyl)-
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/C14H14ClN7OS/c15-13-19-10-9(17-7-18-10)11(20-13)22-4-1-8(2-5-22)12(23)21-14-16-3-6-24-14/h3,6-8H,1-2,4-5H2,(H,16,21,23)(H,17,18,19,20)
InChIKey YMUQVYRVULWENR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2978
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: F16429; Labnumber: ExLab-206108