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2-(4-chlorobenzyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID GMxLSPtcSak
InChI InChI=1S/C13H9ClN6/c14-9-3-1-8(2-4-9)5-11-17-13-10-6-16-18-12(10)15-7-20(13)19-11/h1-4,6-7H,5H2,(H,16,18)
InChIKey RGWSQTYPZZTNHJ-UHFFFAOYSA-N
Mol Weight 284.71 g/mol
Molecular Formula C13H9ClN6
Exact Mass 284.057722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE3Nwxx1KQf
Name 2-(4-chlorobenzyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C13H9ClN6/c14-9-3-1-8(2-4-9)5-11-17-13-10-6-16-18-12(10)15-7-20(13)19-11/h1-4,6-7H,5H2,(H,16,18)
InChIKey RGWSQTYPZZTNHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10471
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: UZI/1268314; Labnumber: KMB0637; UZI_ID: UZI-010473
Temperature 313 °C