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ethyl 4-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate
SpectraBase Compound ID 7P8gbIEjVMj
InChI InChI=1S/C13H16N4O3S/c1-4-20-11(19)6-10(18)7-21-13-15-12-14-8(2)5-9(3)17(12)16-13/h5H,4,6-7H2,1-3H3
InChIKey QNBLBJGLYVWJRD-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C13H16N4O3S
Exact Mass 308.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I73QrEdJRBq
Name ethyl 4-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate
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/C13H16N4O3S/c1-4-20-11(19)6-10(18)7-21-13-15-12-14-8(2)5-9(3)17(12)16-13/h5H,4,6-7H2,1-3H3
InChIKey QNBLBJGLYVWJRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4613
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: E09640; Labnumber: POPOV-4432; SBI_ID: SBI-004615
Temperature 308 °C