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2-(4-bromophenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 1ZeSQFwc7kZ
InChI InChI=1S/C18H11BrN6/c19-13-8-6-12(7-9-13)16-22-18-15-10-21-25(14-4-2-1-3-5-14)17(15)20-11-24(18)23-16/h1-11H
InChIKey CGNHHPVNXPFHKV-UHFFFAOYSA-N
Mol Weight 391.23 g/mol
Molecular Formula C18H11BrN6
Exact Mass 390.022857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID z3PRFCYdqw
Name 2-(4-bromophenyl)-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/C18H11BrN6/c19-13-8-6-12(7-9-13)16-22-18-15-10-21-25(14-4-2-1-3-5-14)17(15)20-11-24(18)23-16/h1-11H
InChIKey CGNHHPVNXPFHKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9201
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: D52795; Labnumber: SC_0027-1065; SBI_ID: SBI-009204
Temperature 318 °C