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2-methoxy-N-(5-{[2-(3-nitroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID CsImWyJsPpj
InChI InChI=1S/C18H15N5O5S2/c1-28-14-8-3-2-7-13(14)16(25)20-17-21-22-18(30-17)29-10-15(24)19-11-5-4-6-12(9-11)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,20,21,25)
InChIKey XIZKTWOGQHTTJY-UHFFFAOYSA-N
Mol Weight 445.47 g/mol
Molecular Formula C18H15N5O5S2
Exact Mass 445.051461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRSi7Gc6YLI
Name 2-methoxy-N-(5-{[2-(3-nitroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C18H15N5O5S2/c1-28-14-8-3-2-7-13(14)16(25)20-17-21-22-18(30-17)29-10-15(24)19-11-5-4-6-12(9-11)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,20,21,25)
InChIKey XIZKTWOGQHTTJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14010
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: D91704; Labnumber: SPKOL-4247; SBI_ID: SBI-014013
Temperature 318 °C