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N-(2-ethyl-6-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID FELjAJTCwpq
InChI InChI=1S/C22H21N5OS/c1-3-16-9-7-8-15(2)20(16)26-19(28)13-29-22-18-12-25-27(21(18)23-14-24-22)17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,26,28)
InChIKey YVYVIBNJTPTHEP-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C22H21N5OS
Exact Mass 403.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HptAd15ynL5
Name N-(2-ethyl-6-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
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/C22H21N5OS/c1-3-16-9-7-8-15(2)20(16)26-19(28)13-29-22-18-12-25-27(21(18)23-14-24-22)17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,26,28)
InChIKey YVYVIBNJTPTHEP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9864
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: D62106; Labnumber: UDSG-05741; SBI_ID: SBI-009867
Temperature 315 °C