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[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-5-methyl-2-propyl-7-(3-pyridinyl)-, ethyl ester
SpectraBase Compound ID CJw0hCnqjKR
InChI InChI=1S/C17H21N5O2/c1-4-7-13-20-17-19-11(3)14(16(23)24-5-2)15(22(17)21-13)12-8-6-9-18-10-12/h6,8-10,15H,4-5,7H2,1-3H3,(H,19,20,21)
InChIKey QGQQQUWRPXBJMM-UHFFFAOYSA-N
Mol Weight 327.39 g/mol
Molecular Formula C17H21N5O2
Exact Mass 327.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrRGE4fXXCb
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-5-methyl-2-propyl-7-(3-pyridinyl)-, ethyl ester
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/C17H21N5O2/c1-4-7-13-20-17-19-11(3)14(16(23)24-5-2)15(22(17)21-13)12-8-6-9-18-10-12/h6,8-10,15H,4-5,7H2,1-3H3,(H,19,20,21)
InChIKey QGQQQUWRPXBJMM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3748
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: F18163; Labnumber: VGU-112040