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N-(5-{[2-(dibenzo[b,d]furan-3-ylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
SpectraBase Compound ID 6vD9g6MNeBs
InChI InChI=1S/C24H18N4O4S2/c1-31-18-8-4-3-7-17(18)22(30)26-23-27-28-24(34-23)33-13-21(29)25-14-10-11-16-15-6-2-5-9-19(15)32-20(16)12-14/h2-12H,13H2,1H3,(H,25,29)(H,26,27,30)
InChIKey MALCTERJIQRJDN-UHFFFAOYSA-N
Mol Weight 490.55 g/mol
Molecular Formula C24H18N4O4S2
Exact Mass 490.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ufDBC3wcrW
Name N-(5-{[2-(dibenzo[b,d]furan-3-ylamino)-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/C24H18N4O4S2/c1-31-18-8-4-3-7-17(18)22(30)26-23-27-28-24(34-23)33-13-21(29)25-14-10-11-16-15-6-2-5-9-19(15)32-20(16)12-14/h2-12H,13H2,1H3,(H,25,29)(H,26,27,30)
InChIKey MALCTERJIQRJDN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3014
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: D06412; Labnumber: SPKOL-4212; SBI_ID: SBI-003016
Temperature 306 °C