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

*Links on SpectraBase are not permalinks.
N-(2,4-dimethylphenyl)-2-{[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 5S579WLskPl
InChI InChI=1S/C23H29N5O3S/c1-15-7-8-19(16(2)11-15)24-21(29)14-32-23-25-20(12-18-13-27(4)26-17(18)3)22(30)28(23)9-6-10-31-5/h7-8,11-13H,6,9-10,14H2,1-5H3,(H,24,29)/b20-12+
InChIKey WIZXIZKFJTYZQT-UDWIEESQSA-N
Mol Weight 455.58 g/mol
Molecular Formula C23H29N5O3S
Exact Mass 455.199111 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 145bfsLrnJ3
Name N-(2,4-dimethylphenyl)-2-{[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}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/C23H29N5O3S/c1-15-7-8-19(16(2)11-15)24-21(29)14-32-23-25-20(12-18-13-27(4)26-17(18)3)22(30)28(23)9-6-10-31-5/h7-8,11-13H,6,9-10,14H2,1-5H3,(H,24,29)/b20-12+
InChIKey WIZXIZKFJTYZQT-UDWIEESQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11564
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/1267529; Labnumber: NIV1594; UZI_ID: UZI-011566
Synonyms N-(2,4-dimethylphenyl)-2-{[4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
Temperature 308 °C