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2-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-c]quinazoline
SpectraBase Compound ID 1RdIiqS049v
InChI InChI=1S/C19H18N4/c1-19(2,3)14-10-8-13(9-11-14)17-21-18-15-6-4-5-7-16(15)20-12-23(18)22-17/h4-12H,1-3H3
InChIKey UPKKEKYTBIGQIF-UHFFFAOYSA-N
Mol Weight 302.38 g/mol
Molecular Formula C19H18N4
Exact Mass 302.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpedOcVhPO5
Name 2-(4-tert-butylphenyl)[1,2,4]triazolo[1,5-c]quinazoline
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/C19H18N4/c1-19(2,3)14-10-8-13(9-11-14)17-21-18-15-6-4-5-7-16(15)20-12-23(18)22-17/h4-12H,1-3H3
InChIKey UPKKEKYTBIGQIF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35831
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: E94379; SBI_ID: SBI-035835
Temperature 308 °C