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4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

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4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 5akZjEEHG2E
InChI InChI=1S/C20H26N4O2S/c1-2-18-22-23-20(27-18)21-17(25)8-9-19(26)24-12-10-16(11-13-24)14-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,21,23,25)
InChIKey SANWSJAOVYZGFC-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 Ado2ZxyB1GL
Name 4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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/c1-2-18-22-23-20(27-18)21-17(25)8-9-19(26)24-12-10-16(11-13-24)14-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,21,23,25)
InChIKey SANWSJAOVYZGFC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29369
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: D92625; Labnumber: GRESKO-7070; SBI_ID: SBI-029373
Temperature 308 °C