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

View entire compound with spectra: 1 NMR

N~1~-cyclooctyl-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID HALobq2RbzR
InChI InChI=1S/C17H28N4O2S/c1-12(2)16-20-21-17(24-16)19-15(23)11-10-14(22)18-13-8-6-4-3-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,21,23)
InChIKey WVVGNNLEJYCHKD-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C17H28N4O2S
Exact Mass 352.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdUS3cARgu9
Name N~1~-cyclooctyl-N~4~-(5-isopropyl-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/C17H28N4O2S/c1-12(2)16-20-21-17(24-16)19-15(23)11-10-14(22)18-13-8-6-4-3-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,21,23)
InChIKey WVVGNNLEJYCHKD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14417
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: D99425; Labnumber: GRESKO-7413; SBI_ID: SBI-014420
Temperature 318 °C