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3-methyl-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
SpectraBase Compound ID ESijaw8nORu
InChI InChI=1S/C16H19N5O2/c1-10(2)8-13(22)17-15-19-16-18-14(23)9-12(21(16)20-15)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,17,18,19,20,22,23)
InChIKey MHOMTDSHJIMQIM-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C16H19N5O2
Exact Mass 313.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cq8csU5BywV
Name 3-methyl-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
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/C16H19N5O2/c1-10(2)8-13(22)17-15-19-16-18-14(23)9-12(21(16)20-15)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,17,18,19,20,22,23)
InChIKey MHOMTDSHJIMQIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22456
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: D59567; Labnumber: SC_0026-1004; SBI_ID: SBI-022460
Temperature 318 °C