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acetamide, N-[(4-methylphenyl)methyl]-2-[[3-[2-(1-piperidinyl)ethyl][1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]-
SpectraBase Compound ID AUMNPBAD6IX
InChI InChI=1S/C26H30N6OS/c1-19-9-11-20(12-10-19)17-27-24(33)18-34-26-28-22-8-4-3-7-21(22)25-30-29-23(32(25)26)13-16-31-14-5-2-6-15-31/h3-4,7-12H,2,5-6,13-18H2,1H3,(H,27,33)
InChIKey LPUUZJUHYGDFLM-UHFFFAOYSA-N
Mol Weight 474.63 g/mol
Molecular Formula C26H30N6OS
Exact Mass 474.220181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SZGaagP60H
Name acetamide, N-[(4-methylphenyl)methyl]-2-[[3-[2-(1-piperidinyl)ethyl][1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]-
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/C26H30N6OS/c1-19-9-11-20(12-10-19)17-27-24(33)18-34-26-28-22-8-4-3-7-21(22)25-30-29-23(32(25)26)13-16-31-14-5-2-6-15-31/h3-4,7-12H,2,5-6,13-18H2,1H3,(H,27,33)
InChIKey LPUUZJUHYGDFLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6225
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: NMR/11308558