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9-(4-Tert-butylphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-B]quinazolin-8-one
SpectraBase Compound ID 6b9f5MIvs2F
InChI InChI=1S/C21H26N4O/c1-20(2,3)14-8-6-13(7-9-14)18-17-15(10-21(4,5)11-16(17)26)24-19-22-12-23-25(18)19/h6-9,12,18H,10-11H2,1-5H3,(H,22,23,24)
InChIKey SWLRHSGCJAMKIK-UHFFFAOYSA-N
Mol Weight 350.47 g/mol
Molecular Formula C21H26N4O
Exact Mass 350.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EYtRRWylC9
Name 9-(4-tert-butylphenyl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H26N4O/c1-20(2,3)14-8-6-13(7-9-14)18-17-15(10-21(4,5)11-16(17)26)24-19-22-12-23-25(18)19/h6-9,12,18H,10-11H2,1-5H3,(H,22,23,24)
InChIKey SWLRHSGCJAMKIK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7035
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: D27365; Labnumber: VGU-18614; SBI_ID: SBI-007038
Temperature 315 °C