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7-(3-furyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 7bbgQwuMDRS
InChI InChI=1S/C18H17N5O2/c1-11-5-3-4-6-14(11)22-17(24)15-12(2)21-18-19-10-20-23(18)16(15)13-7-8-25-9-13/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey YCMIQUYKNOOSDN-UHFFFAOYSA-N
Mol Weight 335.37 g/mol
Molecular Formula C18H17N5O2
Exact Mass 335.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mmbWNiSxEa
Name 7-(3-furyl)-5-methyl-N-(2-methylphenyl)-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/C18H17N5O2/c1-11-5-3-4-6-14(11)22-17(24)15-12(2)21-18-19-10-20-23(18)16(15)13-7-8-25-9-13/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey YCMIQUYKNOOSDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32245
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: 1844795; SBI_ID: SBI-032249
Temperature 318 °C