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

*Links on SpectraBase are not permalinks.
N-(2,3-dihydro-1H-inden-5-yl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5e9qxE7mrGW
InChI InChI=1S/C20H16N4O2/c25-20(23-15-7-6-13-3-1-4-14(13)11-15)16-12-22-24-17(8-9-21-19(16)24)18-5-2-10-26-18/h2,5-12H,1,3-4H2,(H,23,25)
InChIKey XEUFWWQYTFDNLZ-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C20H16N4O2
Exact Mass 344.127326 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 50DL5mp0vSJ
Name N-(2,3-dihydro-1H-inden-5-yl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C20H16N4O2/c25-20(23-15-7-6-13-3-1-4-14(13)11-15)16-12-22-24-17(8-9-21-19(16)24)18-5-2-10-26-18/h2,5-12H,1,3-4H2,(H,23,25)
InChIKey XEUFWWQYTFDNLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33637
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: 1996242; SBI_ID: SBI-033641
Temperature 318 °C