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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 5tpVgqTvlKu
InChI InChI=1S/C14H19N5O3S/c1-18-8-10(7-16-18)6-11-13(21)19(4-3-5-22-2)14(17-11)23-9-12(15)20/h6-8H,3-5,9H2,1-2H3,(H2,15,20)/b11-6+
InChIKey JVJUQTMSRDNVAR-IZZDOVSWSA-N
Mol Weight 337.4 g/mol
Molecular Formula C14H19N5O3S
Exact Mass 337.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ViMmeSPrMN
Name 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/C14H19N5O3S/c1-18-8-10(7-16-18)6-11-13(21)19(4-3-5-22-2)14(17-11)23-9-12(15)20/h6-8H,3-5,9H2,1-2H3,(H2,15,20)/b11-6+
InChIKey JVJUQTMSRDNVAR-IZZDOVSWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11572
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/1265231; Labnumber: NIV1602; UZI_ID: UZI-011574
Synonyms 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