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2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 2JdPk4vx3jx
InChI InChI=1S/C23H19ClN4O2S2/c24-17-10-4-1-9-16(17)21(30)25-22-26-27-23(32-22)31-13-20(29)28-18-11-5-2-7-14(18)15-8-3-6-12-19(15)28/h1-2,4-5,7,9-11H,3,6,8,12-13H2,(H,25,26,30)
InChIKey ALUUGORALQXUSB-UHFFFAOYSA-N
Mol Weight 483.0 g/mol
Molecular Formula C23H19ClN4O2S2
Exact Mass 482.063796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfH4NvxnMqm
Name 2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C23H19ClN4O2S2/c24-17-10-4-1-9-16(17)21(30)25-22-26-27-23(32-22)31-13-20(29)28-18-11-5-2-7-14(18)15-8-3-6-12-19(15)28/h1-2,4-5,7,9-11H,3,6,8,12-13H2,(H,25,26,30)
InChIKey ALUUGORALQXUSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21552
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: D55570; Labnumber: SPKOL-4209; SBI_ID: SBI-021556
Temperature 315 °C