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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxy-5-methylphenyl)succinamide

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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxy-5-methylphenyl)succinamide
SpectraBase Compound ID 5OuCNOTMx4D
InChI InChI=1S/C16H20N4O3S/c1-4-15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-9-10(2)5-6-12(11)23-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey FNJCKHVKQWNXMD-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C16H20N4O3S
Exact Mass 348.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pX2hJE41ly
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxy-5-methylphenyl)succinamide
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/C16H20N4O3S/c1-4-15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-9-10(2)5-6-12(11)23-3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey FNJCKHVKQWNXMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29378
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: D92644; Labnumber: GRESKO-7097; SBI_ID: SBI-029382
Temperature 308 °C