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N~1~-(3-chloro-4-methylphenyl)-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID I32JKtULCmw
InChI InChI=1S/C16H19ClN4O2S/c1-9(2)15-20-21-16(24-15)19-14(23)7-6-13(22)18-11-5-4-10(3)12(17)8-11/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey PKSTXPVIDWUFLC-UHFFFAOYSA-N
Mol Weight 366.87 g/mol
Molecular Formula C16H19ClN4O2S
Exact Mass 366.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx0se5XJzxj
Name N~1~-(3-chloro-4-methylphenyl)-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)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/C16H19ClN4O2S/c1-9(2)15-20-21-16(24-15)19-14(23)7-6-13(22)18-11-5-4-10(3)12(17)8-11/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey PKSTXPVIDWUFLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14416
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: D99418; Labnumber: GRESKO-7384; SBI_ID: SBI-014419
Temperature 318 °C