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2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID Dmdi5eeYf1b
InChI InChI=1S/C23H23N5OS/c1-16(2)18-8-10-19(11-9-18)27-21(29)14-30-23-20-12-26-28(22(20)24-15-25-23)13-17-6-4-3-5-7-17/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)
InChIKey FSWFCIKXTAJJMG-UHFFFAOYSA-N
Mol Weight 417.53 g/mol
Molecular Formula C23H23N5OS
Exact Mass 417.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5icSTwJmfCg
Name 2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-isopropylphenyl)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/C23H23N5OS/c1-16(2)18-8-10-19(11-9-18)27-21(29)14-30-23-20-12-26-28(22(20)24-15-25-23)13-17-6-4-3-5-7-17/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)
InChIKey FSWFCIKXTAJJMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26241
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: D62552; Labnumber: UDSG-06793; SBI_ID: SBI-026245
Temperature 308 °C