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

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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxyphenyl)succinamide
SpectraBase Compound ID 4WXeSuf18f4
InChI InChI=1S/C15H18N4O3S/c1-3-14-18-19-15(23-14)17-13(21)9-8-12(20)16-10-4-6-11(22-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey XUXSUFJUKFWPPN-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO9i0pbl6zB
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxyphenyl)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/C15H18N4O3S/c1-3-14-18-19-15(23-14)17-13(21)9-8-12(20)16-10-4-6-11(22-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey XUXSUFJUKFWPPN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29362
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: D92598; Labnumber: GRESKO-7017; SBI_ID: SBI-029366
Temperature 308 °C