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N-(1-benzyl-1H-pyrazol-4-yl)-2-oxo-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-4-yl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID 6akWEml2VC8
InChI InChI=1S/C20H15N3O3/c24-19(17-10-15-8-4-5-9-18(15)26-20(17)25)22-16-11-21-23(13-16)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,24)
InChIKey WWOOYJHLOUNLQO-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C20H15N3O3
Exact Mass 345.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8RbPYFQLzb
Name N-(1-benzyl-1H-pyrazol-4-yl)-2-oxo-2H-chromene-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/C20H15N3O3/c24-19(17-10-15-8-4-5-9-18(15)26-20(17)25)22-16-11-21-23(13-16)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,24)
InChIKey WWOOYJHLOUNLQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19418
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: UZI/9141898; UBI_ID: UBI-019422
Temperature 318 °C