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6,6-dimethyl-2-(4-pyridinyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one

View entire compound with spectra: 1 NMR

6,6-dimethyl-2-(4-pyridinyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
SpectraBase Compound ID AOfqyBV8zTi
InChI InChI=1S/C16H15N5O/c1-16(2)7-12-11(13(22)8-16)9-21-15(18-12)19-14(20-21)10-3-5-17-6-4-10/h3-6,9H,7-8H2,1-2H3
InChIKey MYKAWALNEQXWLD-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C16H15N5O
Exact Mass 293.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BraWxls1Jcu
Name 6,6-dimethyl-2-(4-pyridinyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-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/C16H15N5O/c1-16(2)7-12-11(13(22)8-16)9-21-15(18-12)19-14(20-21)10-3-5-17-6-4-10/h3-6,9H,7-8H2,1-2H3
InChIKey MYKAWALNEQXWLD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35167
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: E83495; SBI_ID: SBI-035171
Temperature 298 °C