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[1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, 4,7-dihydro-5-methyl-7-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID XIriGVvSzJ
InChI InChI=1S/C16H17N5O2/c1-11-9-15(23)21-16(18-11)19-13(20-21)10-14(22)17-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,22)(H,18,19,20)
InChIKey YYMULLHYXQDSJI-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C16H17N5O2
Exact Mass 311.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tGiNI6wnw4
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-acetamide, 4,7-dihydro-5-methyl-7-oxo-N-(2-phenylethyl)-
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/C16H17N5O2/c1-11-9-15(23)21-16(18-11)19-13(20-21)10-14(22)17-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,22)(H,18,19,20)
InChIKey YYMULLHYXQDSJI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1535
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: F11209; Labnumber: ExLab-172704