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

*Links on SpectraBase are not permalinks.
acetamide, 2-[4-[1-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
SpectraBase Compound ID DOzaCKMrE8Q
InChI InChI=1S/C22H20N6O3/c1-12-20-15(13-6-8-14(9-7-13)31-11-18(23)29)10-19(30)26-21(20)28(27-12)22-24-16-4-2-3-5-17(16)25-22/h2-9,15H,10-11H2,1H3,(H2,23,29)(H,24,25)(H,26,30)
InChIKey WRDWWCHBJJQVRR-UHFFFAOYSA-N
Mol Weight 416.44 g/mol
Molecular Formula C22H20N6O3
Exact Mass 416.159689 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 SzzTqEvEeY
Name acetamide, 2-[4-[1-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
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/C22H20N6O3/c1-12-20-15(13-6-8-14(9-7-13)31-11-18(23)29)10-19(30)26-21(20)28(27-12)22-24-16-4-2-3-5-17(16)25-22/h2-9,15H,10-11H2,1H3,(H2,23,29)(H,24,25)(H,26,30)
InChIKey WRDWWCHBJJQVRR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3595
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: NMR/17231316; Labnumber: DUD-7030106