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

*Links on SpectraBase are not permalinks.
9H-purine, 2-chloro-6-[4-(3-methoxyphenyl)-1-piperazinyl]-
SpectraBase Compound ID GPwjvLezhGU
InChI InChI=1S/C16H17ClN6O/c1-24-12-4-2-3-11(9-12)22-5-7-23(8-6-22)15-13-14(19-10-18-13)20-16(17)21-15/h2-4,9-10H,5-8H2,1H3,(H,18,19,20,21)
InChIKey VNULUXJQRXNWHU-UHFFFAOYSA-N
Mol Weight 344.81 g/mol
Molecular Formula C16H17ClN6O
Exact Mass 344.115237 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 3kl27ImTbQ5
Name 9H-purine, 2-chloro-6-[4-(3-methoxyphenyl)-1-piperazinyl]-
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/C16H17ClN6O/c1-24-12-4-2-3-11(9-12)22-5-7-23(8-6-22)15-13-14(19-10-18-13)20-16(17)21-15/h2-4,9-10H,5-8H2,1H3,(H,18,19,20,21)
InChIKey VNULUXJQRXNWHU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1943
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: F13607; Labnumber: ExLab-207106