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LkKL3s8Nvla
spectrumID
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LkKL3s8Nvla
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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Isopropyl 5-[(diethylamino)carbonyl]-4-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 8iMFRbtBR2E
InChI InChI=1S/C28H32N2O4S2/c1-6-30(7-2)27(32)23-19(5)22(28(33)34-18(3)4)26(36-23)29-25(31)24(20-14-10-8-11-15-20)35-21-16-12-9-13-17-21/h8-18,24H,6-7H2,1-5H3,(H,29,31)
InChIKey QHMLUQXKYAZUGJ-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C28H32N2O4S2
Exact Mass 524.18035 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkKL3s8Nvla
Name isopropyl 5-[(diethylamino)carbonyl]-4-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N2O4S2/c1-6-30(7-2)27(32)23-19(5)22(28(33)34-18(3)4)26(36-23)29-25(31)24(20-14-10-8-11-15-20)35-21-16-12-9-13-17-21/h8-18,24H,6-7H2,1-5H3,(H,29,31)
InChIKey QHMLUQXKYAZUGJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6869
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/8189695; UBI_ID: UBI-006871
Temperature 313 °C
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