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[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-(3-nitrophenyl)-
SpectraBase Compound ID A8BqZEGXAkf
InChI InChI=1S/C17H14ClN5O2/c18-13-6-4-11(5-7-13)15-9-16(22-17(21-15)19-10-20-22)12-2-1-3-14(8-12)23(24)25/h1-8,10,15-16H,9H2,(H,19,20,21)
InChIKey GQLSOLCBAXERMG-UHFFFAOYSA-N
Mol Weight 355.79 g/mol
Molecular Formula C17H14ClN5O2
Exact Mass 355.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nLeqF240xn
Name [1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-(3-nitrophenyl)-
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/C17H14ClN5O2/c18-13-6-4-11(5-7-13)15-9-16(22-17(21-15)19-10-20-22)12-2-1-3-14(8-12)23(24)25/h1-8,10,15-16H,9H2,(H,19,20,21)
InChIKey GQLSOLCBAXERMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7073
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: NMR/10328335