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N-(5-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
SpectraBase Compound ID EFwyvCfuKsp
InChI InChI=1S/C20H18N4O4S2/c1-12(25)13-7-9-14(10-8-13)21-17(26)11-29-20-24-23-19(30-20)22-18(27)15-5-3-4-6-16(15)28-2/h3-10H,11H2,1-2H3,(H,21,26)(H,22,23,27)
InChIKey MLWQZKIZGUAEHX-UHFFFAOYSA-N
Mol Weight 442.51 g/mol
Molecular Formula C20H18N4O4S2
Exact Mass 442.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVuCvp2JEM3
Name N-(5-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
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/C20H18N4O4S2/c1-12(25)13-7-9-14(10-8-13)21-17(26)11-29-20-24-23-19(30-20)22-18(27)15-5-3-4-6-16(15)28-2/h3-10H,11H2,1-2H3,(H,21,26)(H,22,23,27)
InChIKey MLWQZKIZGUAEHX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3019
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: D06417; Labnumber: SPKOL-4264; SBI_ID: SBI-003021
Temperature 306 °C