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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

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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 3UWC6SzYmcR
InChI InChI=1S/C15H21N5O3S/c1-10-11(8-19(2)18-10)7-12-14(22)20(5-4-6-23-3)15(17-12)24-9-13(16)21/h7-8H,4-6,9H2,1-3H3,(H2,16,21)/b12-7+
InChIKey NUKCKZMBFZGVKT-KPKJPENVSA-N
Mol Weight 351.43 g/mol
Molecular Formula C15H21N5O3S
Exact Mass 351.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETtw5nytAvG
Name 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/C15H21N5O3S/c1-10-11(8-19(2)18-10)7-12-14(22)20(5-4-6-23-3)15(17-12)24-9-13(16)21/h7-8H,4-6,9H2,1-3H3,(H2,16,21)/b12-7+
InChIKey NUKCKZMBFZGVKT-KPKJPENVSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11570
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/1267885; Labnumber: NIV1600; UZI_ID: UZI-011572
Synonyms 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