For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{5-[2-oxo-2-((2E)-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}hydrazino)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 6Sx6MJ9TBmG
InChI InChI=1S/C28H24N6O3S/c35-25(17-26-32-33-28(38-26)30-27(36)20-9-3-1-4-10-20)31-29-18-21-19-34(24-14-8-7-13-23(21)24)15-16-37-22-11-5-2-6-12-22/h1-14,18-19H,15-17H2,(H,31,35)(H,30,33,36)/b29-18+
InChIKey HYDTVKQAKMLGDJ-RDRPBHBLSA-N
Mol Weight 524.6 g/mol
Molecular Formula C28H24N6O3S
Exact Mass 524.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HWyAFZk34g6
Name N-{5-[2-oxo-2-((2E)-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}hydrazino)ethyl]-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/C28H24N6O3S/c35-25(17-26-32-33-28(38-26)30-27(36)20-9-3-1-4-10-20)31-29-18-21-19-34(24-14-8-7-13-23(21)24)15-16-37-22-11-5-2-6-12-22/h1-14,18-19H,15-17H2,(H,31,35)(H,30,33,36)/b29-18+
InChIKey HYDTVKQAKMLGDJ-RDRPBHBLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7520
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: 127324; Labnumber: CEP2K-03956; VK_ID: VK-007524
Synonyms N-{5-[2-oxo-2-(2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}hydrazino)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C