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2-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3vx55BXFLoY
InChI InChI=1S/C17H13ClN8/c1-11(24-9-12(18)7-20-24)15-22-17-14-8-21-26(13-5-3-2-4-6-13)16(14)19-10-25(17)23-15/h2-11H,1H3
InChIKey ZQZRVRSEOHHFBQ-UHFFFAOYSA-N
Mol Weight 364.8 g/mol
Molecular Formula C17H13ClN8
Exact Mass 364.09517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCtohk0pc0X
Name 2-[1-(4-chloro-1H-pyrazol-1-yl)ethyl]-7-phenyl-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/C17H13ClN8/c1-11(24-9-12(18)7-20-24)15-22-17-14-8-21-26(13-5-3-2-4-6-13)16(14)19-10-25(17)23-15/h2-11H,1H3
InChIKey ZQZRVRSEOHHFBQ-UHFFFAOYSA-N
NMR Offset 17.9124
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29963
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: 1433572; SBI_ID: SBI-029967
Temperature 303 °C