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

*Links on SpectraBase are not permalinks.
N-(2,4-dimethylphenyl)-2-({(4E)-1-(3-methoxypropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID I7aPKz0sdJt
InChI InChI=1S/C22H27N5O3S/c1-15-6-7-18(16(2)10-15)24-20(28)14-31-22-25-19(11-17-12-23-26(3)13-17)21(29)27(22)8-5-9-30-4/h6-7,10-13H,5,8-9,14H2,1-4H3,(H,24,28)/b19-11+
InChIKey UREKAHSPIACBQR-YBFXNURJSA-N
Mol Weight 441.55 g/mol
Molecular Formula C22H27N5O3S
Exact Mass 441.183461 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 Bp3yEYq57o9
Name N-(2,4-dimethylphenyl)-2-({(4E)-1-(3-methoxypropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-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/C22H27N5O3S/c1-15-6-7-18(16(2)10-15)24-20(28)14-31-22-25-19(11-17-12-23-26(3)13-17)21(29)27(22)8-5-9-30-4/h6-7,10-13H,5,8-9,14H2,1-4H3,(H,24,28)/b19-11+
InChIKey UREKAHSPIACBQR-YBFXNURJSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11544
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/1267811; Labnumber: NIV1574; UZI_ID: UZI-011546
Synonyms N-(2,4-dimethylphenyl)-2-({1-(3-methoxypropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C