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isoquinoline, 1,2,3,4-tetrahydro-2-(9H-purin-6-yl)-

View entire compound with spectra: 1 NMR

isoquinoline, 1,2,3,4-tetrahydro-2-(9H-purin-6-yl)-
SpectraBase Compound ID FKDf64kQn9w
InChI InChI=1S/C14H13N5/c1-2-4-11-7-19(6-5-10(11)3-1)14-12-13(16-8-15-12)17-9-18-14/h1-4,8-9H,5-7H2,(H,15,16,17,18)
InChIKey CFTAJCANLTYSFI-UHFFFAOYSA-N
Mol Weight 251.29 g/mol
Molecular Formula C14H13N5
Exact Mass 251.117095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLXced006Kv
Name isoquinoline, 1,2,3,4-tetrahydro-2-(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/C14H13N5/c1-2-4-11-7-19(6-5-10(11)3-1)14-12-13(16-8-15-12)17-9-18-14/h1-4,8-9H,5-7H2,(H,15,16,17,18)
InChIKey CFTAJCANLTYSFI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1227
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: F08086; Labnumber: ExLab-182425