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

*Links on SpectraBase are not permalinks.
2-(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID KWU2GivkElk
InChI InChI=1S/C25H26N4O4/c1-18-21(25(31)29(28-18)14-6-12-26)15-20-9-10-22(23(16-20)32-2)33-17-24(30)27-13-11-19-7-4-3-5-8-19/h3-5,7-10,15-16H,6,11,13-14,17H2,1-2H3,(H,27,30)/b21-15-
InChIKey UTAGRKKJQWIQTA-QNGOZBTKSA-N
Mol Weight 446.51 g/mol
Molecular Formula C25H26N4O4
Exact Mass 446.195405 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 7qPOifVe0Zu
Name 2-(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
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/C25H26N4O4/c1-18-21(25(31)29(28-18)14-6-12-26)15-20-9-10-22(23(16-20)32-2)33-17-24(30)27-13-11-19-7-4-3-5-8-19/h3-5,7-10,15-16H,6,11,13-14,17H2,1-2H3,(H,27,30)/b21-15-
InChIKey UTAGRKKJQWIQTA-QNGOZBTKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7446
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/8197625; UBI_ID: UBI-007449
Synonyms 2-(4-{[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Temperature 308 °C