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7-[4-(acetylamino)phenyl]-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 6LawzZTrMIj
InChI InChI=1S/C21H20N6O2/c1-13-18(20(29)26-16-6-4-3-5-7-16)19(27-21(24-13)22-12-23-27)15-8-10-17(11-9-15)25-14(2)28/h3-12,19H,1-2H3,(H,25,28)(H,26,29)(H,22,23,24)
InChIKey FOVLXUUCOJYBKK-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C21H20N6O2
Exact Mass 388.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYYRzMErqNn
Name 7-[4-(acetylamino)phenyl]-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C21H20N6O2/c1-13-18(20(29)26-16-6-4-3-5-7-16)19(27-21(24-13)22-12-23-27)15-8-10-17(11-9-15)25-14(2)28/h3-12,19H,1-2H3,(H,25,28)(H,26,29)(H,22,23,24)
InChIKey FOVLXUUCOJYBKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34926
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: E81380; SBI_ID: SBI-034930
Temperature 298 °C