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5-chloro[1,2,4]triazolo[3,4-a]isoquinoline

View entire compound with spectra: 1 NMR

5-chloro[1,2,4]triazolo[3,4-a]isoquinoline
SpectraBase Compound ID FJro9QkZQU0
InChI InChI=1S/C10H6ClN3/c11-9-5-7-3-1-2-4-8(7)10-13-12-6-14(9)10/h1-6H
InChIKey NCLYSEYIOQYRSC-UHFFFAOYSA-N
Mol Weight 203.63 g/mol
Molecular Formula C10H6ClN3
Exact Mass 203.025025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrVzzE80c4W
Name 5-chloro[1,2,4]triazolo[3,4-a]isoquinoline
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/C10H6ClN3/c11-9-5-7-3-1-2-4-8(7)10-13-12-6-14(9)10/h1-6H
InChIKey NCLYSEYIOQYRSC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17097
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: 987/00004926; Labnumber: 987/00004926218860; VK_ID: VK-017102
Temperature 308 °C