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[1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-2,5-dimethyl-6-(4-morpholinylcarbonyl)-7-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID 1Hlo8c25nQA
InChI InChI=1S/C25H27N5O3/c1-17-22(24(31)29-12-14-32-15-13-29)23(30-25(26-17)27-18(2)28-30)20-8-10-21(11-9-20)33-16-19-6-4-3-5-7-19/h3-11,23H,12-16H2,1-2H3,(H,26,27,28)
InChIKey ZHXWVMWDJDYFBB-UHFFFAOYSA-N
Mol Weight 445.52 g/mol
Molecular Formula C25H27N5O3
Exact Mass 445.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdZE56hIbTC
Name [1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-2,5-dimethyl-6-(4-morpholinylcarbonyl)-7-[4-(phenylmethoxy)phenyl]-
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/C25H27N5O3/c1-17-22(24(31)29-12-14-32-15-13-29)23(30-25(26-17)27-18(2)28-30)20-8-10-21(11-9-20)33-16-19-6-4-3-5-7-19/h3-11,23H,12-16H2,1-2H3,(H,26,27,28)
InChIKey ZHXWVMWDJDYFBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2788
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: F15600; Labnumber: VGU-S0139-1053