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benzamide, 2-(4-morpholinylcarbonyl)-N-[5-[[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 8yf3ZyPz3jv
InChI InChI=1S/C28H31N5O4S2/c34-24(33-22-11-5-3-7-18(22)19-8-4-6-12-23(19)33)17-38-28-31-30-27(39-28)29-25(35)20-9-1-2-10-21(20)26(36)32-13-15-37-16-14-32/h1-2,9-10H,3-8,11-17H2,(H,29,30,35)
InChIKey KHLDTWHUFQVCDH-UHFFFAOYSA-N
Mol Weight 565.71 g/mol
Molecular Formula C28H31N5O4S2
Exact Mass 565.181747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Et3TJGIbOOe
Name benzamide, 2-(4-morpholinylcarbonyl)-N-[5-[[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 565.181746842 u
Formula C28H31N5O4S2
InChI InChI=1S/C28H31N5O4S2/c34-24(33-22-11-5-3-7-18(22)19-8-4-6-12-23(19)33)17-38-28-31-30-27(39-28)29-25(35)20-9-1-2-10-21(20)26(36)32-13-15-37-16-14-32/h1-2,9-10H,3-8,11-17H2,(H,29,30,35)
InChIKey KHLDTWHUFQVCDH-UHFFFAOYSA-N
Molecular Weight 565.707 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4765
Solvent DMSO-d6
Source Vendor ID: ZI/9046539; Lab Info: LP; Lab Number: LP-0690338