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acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[5-[[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-
SpectraBase Compound ID IiCDrbBtR7V
InChI InChI=1S/C20H14Cl2F4N4O4S3/c21-19(23,24)33-13-5-1-11(2-6-13)27-15(31)9-35-17-29-30-18(37-17)36-10-16(32)28-12-3-7-14(8-4-12)34-20(22,25)26/h1-8H,9-10H2,(H,27,31)(H,28,32)
InChIKey RCIMVYVDXQTYFA-UHFFFAOYSA-N
Mol Weight 617.44 g/mol
Molecular Formula C20H14Cl2F4N4O4S3
Exact Mass 615.949037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24WHU9LRNUW
Name acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[5-[[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 615.949036517 u
Formula C20H14Cl2F4N4O4S3
InChI InChI=1S/C20H14Cl2F4N4O4S3/c21-19(23,24)33-13-5-1-11(2-6-13)27-15(31)9-35-17-29-30-18(37-17)36-10-16(32)28-12-3-7-14(8-4-12)34-20(22,25)26/h1-8H,9-10H2,(H,27,31)(H,28,32)
InChIKey RCIMVYVDXQTYFA-UHFFFAOYSA-N
Molecular Weight 617.436 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14849
Solvent DMSO-d6
Source Vendor ID: NMR/10320728; Lab Info: KTS; Lab Number: KTS-0101008