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1-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2,5-pyrrolidinedione
SpectraBase Compound ID 41qsypMcOYF
InChI InChI=1S/C22H21N5O3/c1-30-16-9-7-14(8-10-16)17-13-18(15-5-3-2-4-6-15)27-21(23-17)24-22(25-27)26-19(28)11-12-20(26)29/h2-10,17-18H,11-13H2,1H3,(H,23,24,25)
InChIKey MVGUOZHOIAPPOI-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C22H21N5O3
Exact Mass 403.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8w4DqHELTny
Name 1-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2,5-pyrrolidinedione
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/C22H21N5O3/c1-30-16-9-7-14(8-10-16)17-13-18(15-5-3-2-4-6-15)27-21(23-17)24-22(25-27)26-19(28)11-12-20(26)29/h2-10,17-18H,11-13H2,1H3,(H,23,24,25)
InChIKey MVGUOZHOIAPPOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22443
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: D59548; Labnumber: RRVCHEx-0499; SBI_ID: SBI-022447
Temperature 318 °C