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3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6fKT8ti9cSS
InChI InChI=1S/C19H14N4O2/c24-19(22-10-8-13-4-1-2-5-15(13)22)14-12-21-23-16(7-9-20-18(14)23)17-6-3-11-25-17/h1-7,9,11-12H,8,10H2
InChIKey VCSYQPNCVNANKE-UHFFFAOYSA-N
Mol Weight 330.35 g/mol
Molecular Formula C19H14N4O2
Exact Mass 330.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzHq9eaDUKV
Name 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine
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/C19H14N4O2/c24-19(22-10-8-13-4-1-2-5-15(13)22)14-12-21-23-16(7-9-20-18(14)23)17-6-3-11-25-17/h1-7,9,11-12H,8,10H2
InChIKey VCSYQPNCVNANKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33672
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: 1996319; SBI_ID: SBI-033676
Temperature 318 °C