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

*Links on SpectraBase are not permalinks.
2-(4-Methylphenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one
SpectraBase Compound ID D7BFxcuO9RY
InChI InChI=1S/C16H15N3O/c1-10-5-7-11(8-6-10)14-9-15-17-13-4-2-3-12(13)16(20)19(15)18-14/h5-9,17H,2-4H2,1H3
InChIKey VEIWTBWOZFXABX-UHFFFAOYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C16H15N3O
Exact Mass 265.121512 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 CJS17gRlYUO
Name 8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-(4-methylphenyl)-
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/C16H15N3O/c1-10-5-7-11(8-6-10)14-9-15-17-13-4-2-3-12(13)16(20)19(15)18-14/h5-9,17H,2-4H2,1H3
InChIKey VEIWTBWOZFXABX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4997
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/12218148