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N~1~-cyclooctyl-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide

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N~1~-cyclooctyl-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID Fv8vfQHXZv0
InChI InChI=1S/C18H30N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-8-6-4-3-5-7-9-14/h13-14H,3-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey WATDSFJNQUKJBZ-UHFFFAOYSA-N
Mol Weight 366.52 g/mol
Molecular Formula C18H30N4O2S
Exact Mass 366.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qG5D2eThzJ
Name N~1~-cyclooctyl-N~4~-(5-isobutyl-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/C18H30N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-8-6-4-3-5-7-9-14/h13-14H,3-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey WATDSFJNQUKJBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14412
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: D99406; Labnumber: GRESKO-7291; SBI_ID: SBI-014415
Temperature 318 °C