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7-isobutyl-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID LcoMR8nynpj
InChI InChI=1S/C18H23N5O2/c1-11(2)9-14-16(12(3)21-18-19-10-20-23(14)18)17(24)22-13-7-5-6-8-15(13)25-4/h5-8,10-11,14H,9H2,1-4H3,(H,22,24)(H,19,20,21)
InChIKey BRIWUUVAHYIZNK-UHFFFAOYSA-N
Mol Weight 341.42 g/mol
Molecular Formula C18H23N5O2
Exact Mass 341.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2qc5jkYFFr
Name 7-isobutyl-N-(2-methoxyphenyl)-5-methyl-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/C18H23N5O2/c1-11(2)9-14-16(12(3)21-18-19-10-20-23(14)18)17(24)22-13-7-5-6-8-15(13)25-4/h5-8,10-11,14H,9H2,1-4H3,(H,22,24)(H,19,20,21)
InChIKey BRIWUUVAHYIZNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34938
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: E81393; SBI_ID: SBI-034942
Temperature 298 °C