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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide

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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide
SpectraBase Compound ID 74MQBhNmLiQ
InChI InChI=1S/C17H22N4O2S/c1-11(2)9-16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-4-5-12(3)10-13/h4-6,10-11H,7-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey DGRGZMMHDOXJHT-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C17H22N4O2S
Exact Mass 346.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID P3UWP2iPSD
Name N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)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/C17H22N4O2S/c1-11(2)9-16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-4-5-12(3)10-13/h4-6,10-11H,7-9H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey DGRGZMMHDOXJHT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29300
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: D92668; Labnumber: GRESKO-7267; SBI_ID: SBI-029304
Temperature 306 °C