For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-piperidinecarboxamide, N-(3-phenylpropyl)-1-(9H-purin-6-yl)-
SpectraBase Compound ID EfmxzSfURsN
InChI InChI=1S/C20H24N6O/c27-20(21-10-4-8-15-6-2-1-3-7-15)16-9-5-11-26(12-16)19-17-18(23-13-22-17)24-14-25-19/h1-3,6-7,13-14,16H,4-5,8-12H2,(H,21,27)(H,22,23,24,25)
InChIKey SLVNRXLXXDROGU-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C20H24N6O
Exact Mass 364.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 40sm9rumyLV
Name 3-piperidinecarboxamide, N-(3-phenylpropyl)-1-(9H-purin-6-yl)-
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/C20H24N6O/c27-20(21-10-4-8-15-6-2-1-3-7-15)16-9-5-11-26(12-16)19-17-18(23-13-22-17)24-14-25-19/h1-3,6-7,13-14,16H,4-5,8-12H2,(H,21,27)(H,22,23,24,25)
InChIKey SLVNRXLXXDROGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_132
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: F03046; Labnumber: ExLab-167085