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

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N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxy-5-methylphenyl)succinamide
SpectraBase Compound ID Eguh3u1H0HY
InChI InChI=1S/C17H22N4O3S/c1-10(2)16-20-21-17(25-16)19-15(23)8-7-14(22)18-12-9-11(3)5-6-13(12)24-4/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,21,23)
InChIKey BCYNEIXFKNYPOQ-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ba4nPXbnGjN
Name N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-methoxy-5-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/C17H22N4O3S/c1-10(2)16-20-21-17(25-16)19-15(23)8-7-14(22)18-12-9-11(3)5-6-13(12)24-4/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,21,23)
InChIKey BCYNEIXFKNYPOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29414
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: D92787; Labnumber: GRESKO-7463; SBI_ID: SBI-029418
Temperature 318 °C