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2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID BW74sV6eCQJ
InChI InChI=1S/C14H13N5OS/c15-12(20)8-21-14-11-6-18-19(13(11)16-9-17-14)7-10-4-2-1-3-5-10/h1-6,9H,7-8H2,(H2,15,20)
InChIKey ASDPGVUTJADXHZ-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C14H13N5OS
Exact Mass 299.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPJ2GJGVXfL
Name 2-[(1-benzyl-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/C14H13N5OS/c15-12(20)8-21-14-11-6-18-19(13(11)16-9-17-14)7-10-4-2-1-3-5-10/h1-6,9H,7-8H2,(H2,15,20)
InChIKey ASDPGVUTJADXHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10029
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: D62450; Labnumber: UDSG-06648; SBI_ID: SBI-010032
Temperature 318 °C