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4-tert-butyl-N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID IZMYpieLAQL
InChI InChI=1S/C17H18ClN5O2/c1-9-12(18)14(25)23-16(19-9)21-15(22-23)20-13(24)10-5-7-11(8-6-10)17(2,3)4/h5-8H,1-4H3,(H2,19,20,21,22,24)
InChIKey DJBHYLSSVJPRGO-UHFFFAOYSA-N
Mol Weight 359.82 g/mol
Molecular Formula C17H18ClN5O2
Exact Mass 359.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESHgTAc28Zz
Name 4-tert-butyl-N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C17H18ClN5O2/c1-9-12(18)14(25)23-16(19-9)21-15(22-23)20-13(24)10-5-7-11(8-6-10)17(2,3)4/h5-8H,1-4H3,(H2,19,20,21,22,24)
InChIKey DJBHYLSSVJPRGO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35029
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: E82979; SBI_ID: SBI-035033
Temperature 298 °C