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benzamide, 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-
SpectraBase Compound ID 38TNsOiXyzQ
InChI InChI=1S/C20H18Cl2N4O5S2/c21-13-1-3-14(4-2-13)31-12-18-24-25-20(32-18)23-19(27)16-11-15(5-6-17(16)22)33(28,29)26-7-9-30-10-8-26/h1-6,11H,7-10,12H2,(H,23,25,27)
InChIKey SJYULUDDECIHGX-UHFFFAOYSA-N
Mol Weight 529.41 g/mol
Molecular Formula C20H18Cl2N4O5S2
Exact Mass 528.009567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kFDDbYm25h
Name benzamide, 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 528.009567439 u
Formula C20H18Cl2N4O5S2
InChI InChI=1S/C20H18Cl2N4O5S2/c21-13-1-3-14(4-2-13)31-12-18-24-25-20(32-18)23-19(27)16-11-15(5-6-17(16)22)33(28,29)26-7-9-30-10-8-26/h1-6,11H,7-10,12H2,(H,23,25,27)
InChIKey SJYULUDDECIHGX-UHFFFAOYSA-N
Molecular Weight 529.413 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1017
Solvent DMSO-d6
Source Vendor ID: ZI/8107598; Lab Info: SP; Lab Number: SP-0002363