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phenol, 3-[4,7-dihydro-5-methyl-6-(4-morpholinylcarbonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-
SpectraBase Compound ID KU6z2NeWAL3
InChI InChI=1S/C17H19N5O3/c1-11-14(16(24)21-5-7-25-8-6-21)15(12-3-2-4-13(23)9-12)22-17(20-11)18-10-19-22/h2-4,9-10,15,23H,5-8H2,1H3,(H,18,19,20)
InChIKey PUQIKEBVSPFDHB-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C17H19N5O3
Exact Mass 341.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID axGP1jt45C
Name phenol, 3-[4,7-dihydro-5-methyl-6-(4-morpholinylcarbonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-
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/C17H19N5O3/c1-11-14(16(24)21-5-7-25-8-6-21)15(12-3-2-4-13(23)9-12)22-17(20-11)18-10-19-22/h2-4,9-10,15,23H,5-8H2,1H3,(H,18,19,20)
InChIKey PUQIKEBVSPFDHB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2520
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: F15114; Labnumber: VGU-S0139-1006