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N-(5-tert-butyl-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
SpectraBase Compound ID FtxWlG6MMY1
InChI InChI=1S/C12H17N5O2/c1-5-8(18)14-10-15-11-13-7(12(2,3)4)6-9(19)17(11)16-10/h6,19H,5H2,1-4H3,(H,14,16,18)
InChIKey VAIHYPGUHDXTAW-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C12H17N5O2
Exact Mass 263.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oYmTdQ7blf
Name N-(5-tert-butyl-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
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/C12H17N5O2/c1-5-8(18)14-10-15-11-13-7(12(2,3)4)6-9(19)17(11)16-10/h6,19H,5H2,1-4H3,(H,14,16,18)
InChIKey VAIHYPGUHDXTAW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6131
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: NMR/11242364; Labnumber: SAD-0003016; IOH_ID: IOH-006132