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N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N~4~-[4-(diethylamino)phenyl]succinamide
SpectraBase Compound ID Ic00qEAks08
InChI InChI=1S/C22H31N5O2S/c1-3-27(4-2)18-12-10-17(11-13-18)23-19(28)14-15-20(29)24-22-26-25-21(30-22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,23,28)(H,24,26,29)
InChIKey HJSUXHFYTBSYMD-UHFFFAOYSA-N
Mol Weight 429.58 g/mol
Molecular Formula C22H31N5O2S
Exact Mass 429.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtpWycY3wuR
Name N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N~4~-[4-(diethylamino)phenyl]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/C22H31N5O2S/c1-3-27(4-2)18-12-10-17(11-13-18)23-19(28)14-15-20(29)24-22-26-25-21(30-22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,23,28)(H,24,26,29)
InChIKey HJSUXHFYTBSYMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29426
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: D92872; Labnumber: GRESKO-7600; SBI_ID: SBI-029430
Temperature 318 °C