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N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N~4~-(2,3-dimethylphenyl)succinamide

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N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N~4~-(2,3-dimethylphenyl)succinamide
SpectraBase Compound ID L1BnywgHUhu
InChI InChI=1S/C20H26N4O2S/c1-13-7-6-10-16(14(13)2)21-17(25)11-12-18(26)22-20-24-23-19(27-20)15-8-4-3-5-9-15/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,22,24,26)
InChIKey BUMTVNHRVFIAIM-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C20H26N4O2S
Exact Mass 386.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFYgvlxL6XQ
Name N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N~4~-(2,3-dimethylphenyl)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/C20H26N4O2S/c1-13-7-6-10-16(14(13)2)21-17(25)11-12-18(26)22-20-24-23-19(27-20)15-8-4-3-5-9-15/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,22,24,26)
InChIKey BUMTVNHRVFIAIM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29310
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: D92815; Labnumber: GRESKO-7515; SBI_ID: SBI-029314
Temperature 306 °C