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4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

View entire compound with spectra: 2 NMR

4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID HI3gpuPQC4L
InChI InChI=1S/C17H27N5O2S/c1-2-15-19-20-17(25-15)18-14(23)7-8-16(24)22-11-9-21(10-12-22)13-5-3-4-6-13/h13H,2-12H2,1H3,(H,18,20,23)
InChIKey YOKFDJUXKQFJDO-UHFFFAOYSA-N
Mol Weight 365.5 g/mol
Molecular Formula C17H27N5O2S
Exact Mass 365.188546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FoCtAD1J43W
Name 4-(4-Cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.188546301 u
Formula C17H27N5O2S
InChI InChI=1S/C17H27N5O2S/c1-2-15-19-20-17(25-15)18-14(23)7-8-16(24)22-11-9-21(10-12-22)13-5-3-4-6-13/h13H,2-12H2,1H3,(H,18,20,23)
InChIKey YOKFDJUXKQFJDO-UHFFFAOYSA-N
Molecular Weight 365.496 g/mol
SMILES N(C=1SC(CC)=NN1)C(=O)CCC(N1CCN(CC1)C1CCCC1)=O