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2-(2-phenylcyclopropyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 4ShSWx8Ob8l
InChI InChI=1S/C15H12N6/c1-2-4-9(5-3-1)10-6-11(10)14-18-15-12-7-17-19-13(12)16-8-21(15)20-14/h1-5,7-8,10-11H,6H2,(H,17,19)
InChIKey PHODCACUYKIDKE-UHFFFAOYSA-N
Mol Weight 276.3 g/mol
Molecular Formula C15H12N6
Exact Mass 276.112344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2hNBDRWqf
Name 2-(2-phenylcyclopropyl)-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/C15H12N6/c1-2-4-9(5-3-1)10-6-11(10)14-18-15-12-7-17-19-13(12)16-8-21(15)20-14/h1-5,7-8,10-11H,6H2,(H,17,19)
InChIKey PHODCACUYKIDKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10470
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/1268357; Labnumber: KMB0636; UZI_ID: UZI-010472
Temperature 313 °C