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9-(4-chlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID F72kc3zBgHh
InChI InChI=1S/C17H17ClN4O/c1-17(2)7-12-14(13(23)8-17)15(10-3-5-11(18)6-4-10)22-16(21-12)19-9-20-22/h3-6,9,15H,7-8H2,1-2H3,(H,19,20,21)
InChIKey IYKXYTJBFRZQJF-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C17H17ClN4O
Exact Mass 328.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoSNXRQ9IeG
Name [1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 9-(4-chlorophenyl)-5,6,7,9-tetrahydro-6,6-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.109088882 u
Formula C17H17ClN4O
InChI InChI=1S/C17H17ClN4O/c1-17(2)7-12-14(13(23)8-17)15(10-3-5-11(18)6-4-10)22-16(21-12)19-9-20-22/h3-6,9,15H,7-8H2,1-2H3,(H,19,20,21)
InChIKey IYKXYTJBFRZQJF-UHFFFAOYSA-N
Molecular Weight 328.803 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12386
Solvent DMSO-d6
Source Vendor ID: NMR/10272128; Lab Info: FG; Lab Number: FG-VL00002