For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-cyclopropyl-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID 8dB5hFn9h19
InChI InChI=1S/C16H15N5O2/c22-14(19-11-6-7-11)9-20-10-17-15-13(16(20)23)8-18-21(15)12-4-2-1-3-5-12/h1-5,8,10-11H,6-7,9H2,(H,19,22)
InChIKey UWTUWZUXIYUYEB-UHFFFAOYSA-N
Mol Weight 309.33 g/mol
Molecular Formula C16H15N5O2
Exact Mass 309.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1IgSIBnvTOz
Name N-cyclopropyl-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)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/C16H15N5O2/c22-14(19-11-6-7-11)9-20-10-17-15-13(16(20)23)8-18-21(15)12-4-2-1-3-5-12/h1-5,8,10-11H,6-7,9H2,(H,19,22)
InChIKey UWTUWZUXIYUYEB-UHFFFAOYSA-N
NMR Offset 17.9093
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33949
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: 1998147; SBI_ID: SBI-033953
Temperature 303 °C