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N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID JpWRjQLIcUd
InChI InChI=1S/C17H22N4O4S/c1-11-20-21-17(26-11)19-16(23)7-6-15(22)18-9-8-12-4-5-13(24-2)14(10-12)25-3/h4-5,10H,6-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey VMELCNKNISODSP-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C17H22N4O4S
Exact Mass 378.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KscGhP3aop1
Name N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-(5-methyl-1,3,4-thiadiazol-2-yl)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/C17H22N4O4S/c1-11-20-21-17(26-11)19-16(23)7-6-15(22)18-9-8-12-4-5-13(24-2)14(10-12)25-3/h4-5,10H,6-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey VMELCNKNISODSP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29357
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: D92535; Labnumber: GRESKO-6924; SBI_ID: SBI-029361
Temperature 308 °C