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ethyl [({[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetyl)amino]acetate
SpectraBase Compound ID 259JLEIEQeU
InChI InChI=1S/C18H19N5O3S/c1-3-26-16(25)9-19-15(24)10-27-18-14-8-22-23(17(14)20-11-21-18)13-6-4-12(2)5-7-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,24)
InChIKey NPHCZNOPEREMOT-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C18H19N5O3S
Exact Mass 385.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6a1pMHyp42Z
Name ethyl [({[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetyl)amino]acetate
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/C18H19N5O3S/c1-3-26-16(25)9-19-15(24)10-27-18-14-8-22-23(17(14)20-11-21-18)13-6-4-12(2)5-7-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,24)
InChIKey NPHCZNOPEREMOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9944
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: D62231; Labnumber: UDSG-05912; SBI_ID: SBI-009947
Temperature 315 °C