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

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N~1~-(4-butylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID GWQQhNTYq49
InChI InChI=1S/C18H24N4O2S/c1-3-5-6-13-7-9-14(10-8-13)19-15(23)11-12-16(24)20-18-22-21-17(4-2)25-18/h7-10H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey QHAHJVJTDBHGQX-UHFFFAOYSA-N
Mol Weight 360.48 g/mol
Molecular Formula C18H24N4O2S
Exact Mass 360.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArpKyjBSdsU
Name N~1~-(4-butylphenyl)-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/C18H24N4O2S/c1-3-5-6-13-7-9-14(10-8-13)19-15(23)11-12-16(24)20-18-22-21-17(4-2)25-18/h7-10H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey QHAHJVJTDBHGQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29363
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: D92600; Labnumber: GRESKO-7022; SBI_ID: SBI-029367
Temperature 308 °C