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[1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, 6-[(2-chlorophenyl)methyl]-5,7-dimethyl-N-(phenylmethyl)-
SpectraBase Compound ID 8qqELw3rtGj
InChI InChI=1S/C23H22ClN5O/c1-15-19(12-18-10-6-7-11-20(18)24)16(2)29-23(26-15)27-21(28-29)13-22(30)25-14-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,25,30)
InChIKey UKBYOOMCRKUILM-UHFFFAOYSA-N
Mol Weight 419.92 g/mol
Molecular Formula C23H22ClN5O
Exact Mass 419.151288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AK2zPNWaniK
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, 6-[(2-chlorophenyl)methyl]-5,7-dimethyl-N-(phenylmethyl)-
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/C23H22ClN5O/c1-15-19(12-18-10-6-7-11-20(18)24)16(2)29-23(26-15)27-21(28-29)13-22(30)25-14-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,25,30)
InChIKey UKBYOOMCRKUILM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2725
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: F15476; Labnumber: RRVCH-S0774-0480