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

*Links on SpectraBase are not permalinks.

2-({(4E)-1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-({(4E)-1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID ALrstRRRwMP
InChI InChI=1S/C19H20N6O4S/c1-3-23-11-13(10-20-23)9-16-18(27)24(4-2)19(22-16)30-12-17(26)21-14-5-7-15(8-6-14)25(28)29/h5-11H,3-4,12H2,1-2H3,(H,21,26)/b16-9+
InChIKey HZOTYHBRFKBJOK-CXUHLZMHSA-N
Mol Weight 428.47 g/mol
Molecular Formula C19H20N6O4S
Exact Mass 428.126674 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 9Kg2fYojehX
Name 2-({(4E)-1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)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/C19H20N6O4S/c1-3-23-11-13(10-20-23)9-16-18(27)24(4-2)19(22-16)30-12-17(26)21-14-5-7-15(8-6-14)25(28)29/h5-11H,3-4,12H2,1-2H3,(H,21,26)/b16-9+
InChIKey HZOTYHBRFKBJOK-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11462
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/1264269; Labnumber: NIV1364; UZI_ID: UZI-011464
Synonyms 2-({1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
Temperature 308 °C