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4-piperidinecarboxamide, 1-[[[2-(2-methoxyphenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]acetyl]-
SpectraBase Compound ID K8hIlsPMoZX
InChI InChI=1S/C24H24N6O3S/c1-33-19-9-5-3-7-17(19)22-27-23-16-6-2-4-8-18(16)26-24(30(23)28-22)34-14-20(31)29-12-10-15(11-13-29)21(25)32/h2-9,15H,10-14H2,1H3,(H2,25,32)
InChIKey YDCBZXYQVCUNFF-UHFFFAOYSA-N
Mol Weight 476.56 g/mol
Molecular Formula C24H24N6O3S
Exact Mass 476.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VT9uSshg21
Name 4-piperidinecarboxamide, 1-[[[2-(2-methoxyphenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]acetyl]-
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/C24H24N6O3S/c1-33-19-9-5-3-7-17(19)22-27-23-16-6-2-4-8-18(16)26-24(30(23)28-22)34-14-20(31)29-12-10-15(11-13-29)21(25)32/h2-9,15H,10-14H2,1H3,(H2,25,32)
InChIKey YDCBZXYQVCUNFF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3321
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: F17526; Labnumber: VGU-S1112-0391