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N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-phenylethyl)-1-piperazinyl]butanamide
SpectraBase Compound ID IciPZehKI5k
InChI InChI=1S/C22H31N5O2S/c1-17(2)16-20-24-25-22(30-20)23-19(28)8-9-21(29)27-14-12-26(13-15-27)11-10-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3,(H,23,25,28)
InChIKey YMXSRSAVBVOOCH-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 9TX8V7gE15S
Name N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-phenylethyl)-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/C22H31N5O2S/c1-17(2)16-20-24-25-22(30-20)23-19(28)8-9-21(29)27-14-12-26(13-15-27)11-10-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3,(H,23,25,28)
InChIKey YMXSRSAVBVOOCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29400
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: D92710; Labnumber: GRESKO-7331; SBI_ID: SBI-029404
Temperature 318 °C