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ethyl 2-[({[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID DzScnI5brpb
InChI InChI=1S/C24H31N5O5S2/c1-7-34-23(32)20-14(2)16(4)36-21(20)26-19(30)13-35-24-25-18(11-17-12-28(5)27-15(17)3)22(31)29(24)9-8-10-33-6/h11-12H,7-10,13H2,1-6H3,(H,26,30)/b18-11+
InChIKey DIMLZLPKSCJCKT-WOJGMQOQSA-N
Mol Weight 533.66 g/mol
Molecular Formula C24H31N5O5S2
Exact Mass 533.176661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fubscyHJb5
Name ethyl 2-[({[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
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/C24H31N5O5S2/c1-7-34-23(32)20-14(2)16(4)36-21(20)26-19(30)13-35-24-25-18(11-17-12-28(5)27-15(17)3)22(31)29(24)9-8-10-33-6/h11-12H,7-10,13H2,1-6H3,(H,26,30)/b18-11+
InChIKey DIMLZLPKSCJCKT-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11604
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/1266169; Labnumber: NIV1654; UZI_ID: UZI-011606
Synonyms ethyl 2-[({[4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
Temperature 308 °C