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ethyl ({[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetyl}amino)acetate
SpectraBase Compound ID V9y7QawPWw
InChI InChI=1S/C18H19N5O3S/c1-2-26-16(25)9-19-15(24)11-27-18-14-8-22-23(17(14)20-12-21-18)10-13-6-4-3-5-7-13/h3-8,12H,2,9-11H2,1H3,(H,19,24)
InChIKey KUEJDICNSSXNHS-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 7gzw0ASxN8G
Name ethyl ({[(1-benzyl-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/c1-2-26-16(25)9-19-15(24)11-27-18-14-8-22-23(17(14)20-12-21-18)10-13-6-4-3-5-7-13/h3-8,12H,2,9-11H2,1H3,(H,19,24)
InChIKey KUEJDICNSSXNHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26205
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: D62509; Labnumber: UDSG-06732; SBI_ID: SBI-026209
Temperature 308 °C