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N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furamide
SpectraBase Compound ID 3pnVyZBgvyh
InChI InChI=1S/C23H21N5O3/c1-30-17-11-9-15(10-12-17)18-14-19(16-6-3-2-4-7-16)28-23(24-18)26-22(27-28)25-21(29)20-8-5-13-31-20/h2-13,18-19H,14H2,1H3,(H2,24,25,26,27,29)
InChIKey OUUHGPLUKUYUEN-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C23H21N5O3
Exact Mass 415.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ivtJBDrq1d
Name N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furamide
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/C23H21N5O3/c1-30-17-11-9-15(10-12-17)18-14-19(16-6-3-2-4-7-16)28-23(24-18)26-22(27-28)25-21(29)20-8-5-13-31-20/h2-13,18-19H,14H2,1H3,(H2,24,25,26,27,29)
InChIKey OUUHGPLUKUYUEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22447
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: D59553; Labnumber: RRVCHEx-0511; SBI_ID: SBI-022451
Temperature 318 °C