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

*Links on SpectraBase are not permalinks.
1H-pyrazole-1-acetamide, alpha-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-3-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]-
SpectraBase Compound ID GaC8HggPHPJ
InChI InChI=1S/C27H22N4O6/c1-14-10-24(32)36-22-12-17(4-6-19(14)22)28-26(34)16(3)31-9-8-21(30-31)27(35)29-18-5-7-20-15(2)11-25(33)37-23(20)13-18/h4-13,16H,1-3H3,(H,28,34)(H,29,35)
InChIKey JAJAXWAPMVWHQG-UHFFFAOYSA-N
Mol Weight 498.5 g/mol
Molecular Formula C27H22N4O6
Exact Mass 498.153934 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 6Um6hotgv0S
Name 1H-pyrazole-1-acetamide, alpha-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-3-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]-
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/C27H22N4O6/c1-14-10-24(32)36-22-12-17(4-6-19(14)22)28-26(34)16(3)31-9-8-21(30-31)27(35)29-18-5-7-20-15(2)11-25(33)37-23(20)13-18/h4-13,16H,1-3H3,(H,28,34)(H,29,35)
InChIKey JAJAXWAPMVWHQG-UHFFFAOYSA-N
NMR Offset 19.9273
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24936
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: 2302039; UZI_ID: UZI-024946
Temperature 308 °C