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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide
SpectraBase Compound ID B9IGvDoshE9
InChI InChI=1S/C17H22N6O2S/c1-2-15-20-21-17(26-15)19-14(24)6-7-16(25)23-11-9-22(10-12-23)13-5-3-4-8-18-13/h3-5,8H,2,6-7,9-12H2,1H3,(H,19,21,24)
InChIKey IMXUSHKRVFBHNO-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C17H22N6O2S
Exact Mass 374.152495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX7ix4NGbsw
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide
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/C17H22N6O2S/c1-2-15-20-21-17(26-15)19-14(24)6-7-16(25)23-11-9-22(10-12-23)13-5-3-4-8-18-13/h3-5,8H,2,6-7,9-12H2,1H3,(H,19,21,24)
InChIKey IMXUSHKRVFBHNO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29298
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: D92622; Labnumber: GRESKO-7066; SBI_ID: SBI-029302
Temperature 306 °C