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2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-[1,1'-biphenyl]-2-ylacetamide
SpectraBase Compound ID 6a9bPhRXYGg
InChI InChI=1S/C26H21N5OS/c32-24(30-23-14-8-7-13-21(23)20-11-5-2-6-12-20)17-33-26-22-15-29-31(25(22)27-18-28-26)16-19-9-3-1-4-10-19/h1-15,18H,16-17H2,(H,30,32)
InChIKey PHDMMCVVJGMQKH-UHFFFAOYSA-N
Mol Weight 451.55 g/mol
Molecular Formula C26H21N5OS
Exact Mass 451.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5O0B1RXAXo9
Name 2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-[1,1'-biphenyl]-2-ylacetamide
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/C26H21N5OS/c32-24(30-23-14-8-7-13-21(23)20-11-5-2-6-12-20)17-33-26-22-15-29-31(25(22)27-18-28-26)16-19-9-3-1-4-10-19/h1-15,18H,16-17H2,(H,30,32)
InChIKey PHDMMCVVJGMQKH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26232
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: D62541; Labnumber: UDSG-06777; SBI_ID: SBI-026236
Temperature 308 °C