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9H-purin-6-amine, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-

View entire compound with spectra: 1 NMR

9H-purin-6-amine, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID LH5VOqKYRMT
InChI InChI=1S/C15H13ClN6/c16-15-21-13(12-14(22-15)20-8-19-12)17-6-5-9-7-18-11-4-2-1-3-10(9)11/h1-4,7-8,18H,5-6H2,(H2,17,19,20,21,22)
InChIKey JFYKCGUPRVSNBC-UHFFFAOYSA-N
Mol Weight 312.76 g/mol
Molecular Formula C15H13ClN6
Exact Mass 312.089022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmqDPsJaXtJ
Name 9H-purin-6-amine, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
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/C15H13ClN6/c16-15-21-13(12-14(22-15)20-8-19-12)17-6-5-9-7-18-11-4-2-1-3-10(9)11/h1-4,7-8,18H,5-6H2,(H2,17,19,20,21,22)
InChIKey JFYKCGUPRVSNBC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1941
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: F13588; Labnumber: ExLab-207009