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N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 1gQwMTbgK3
InChI InChI=1S/C15H17ClN4O3S/c1-3-14-19-20-15(24-14)18-13(22)7-6-12(21)17-9-4-5-11(23-2)10(16)8-9/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey JUOLRWIMXFICQP-UHFFFAOYSA-N
Mol Weight 368.84 g/mol
Molecular Formula C15H17ClN4O3S
Exact Mass 368.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mH4h5xXseP
Name N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(5-ethyl-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/C15H17ClN4O3S/c1-3-14-19-20-15(24-14)18-13(22)7-6-12(21)17-9-4-5-11(23-2)10(16)8-9/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey JUOLRWIMXFICQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14410
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: D99383; Labnumber: GRESKO-7021; SBI_ID: SBI-014413
Temperature 318 °C