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2-[(2,4-dimethyl-1-piperidinyl)carbonyl][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID G8S9cXkAD6D
InChI InChI=1S/C13H17N5O/c1-9-4-7-17(10(2)8-9)12(19)11-15-13-14-5-3-6-18(13)16-11/h3,5-6,9-10H,4,7-8H2,1-2H3
InChIKey VDURUUCZVDEOHD-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C13H17N5O
Exact Mass 259.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hjy49pPajyi
Name 2-[(2,4-dimethyl-1-piperidinyl)carbonyl][1,2,4]triazolo[1,5-a]pyrimidine
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/C13H17N5O/c1-9-4-7-17(10(2)8-9)12(19)11-15-13-14-5-3-6-18(13)16-11/h3,5-6,9-10H,4,7-8H2,1-2H3
InChIKey VDURUUCZVDEOHD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18555
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: UZI/9124878; UBI_ID: UBI-018558
Temperature 313 °C