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6,6-dimethyl-9-(2-methylphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID 1Kjx58rsEsX
InChI InChI=1S/C18H20N4O/c1-11-6-4-5-7-12(11)16-15-13(8-18(2,3)9-14(15)23)21-17-19-10-20-22(16)17/h4-7,10,16H,8-9H2,1-3H3,(H,19,20,21)
InChIKey CEZIZGBLTIYKMO-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C18H20N4O
Exact Mass 308.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4j4iNGBXeqT
Name 6,6-dimethyl-9-(2-methylphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
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/C18H20N4O/c1-11-6-4-5-7-12(11)16-15-13(8-18(2,3)9-14(15)23)21-17-19-10-20-22(16)17/h4-7,10,16H,8-9H2,1-3H3,(H,19,20,21)
InChIKey CEZIZGBLTIYKMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29202
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: D91300; Labnumber: VGU-30520; SBI_ID: SBI-029206
Temperature 318 °C