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2-methyl-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 9UUtqQy3Nex
InChI InChI=1S/C29H26N6O3S/c1-20-9-5-6-12-23(20)28(37)31-29-34-33-27(39-29)17-26(36)32-30-18-21-19-35(25-14-8-7-13-24(21)25)15-16-38-22-10-3-2-4-11-22/h2-14,18-19H,15-17H2,1H3,(H,32,36)(H,31,34,37)/b30-18+
InChIKey HCAHRKIGYLTEIS-UXHLAJHPSA-N
Mol Weight 538.63 g/mol
Molecular Formula C29H26N6O3S
Exact Mass 538.17871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vrDVzMcWgQ
Name 2-methyl-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H26N6O3S/c1-20-9-5-6-12-23(20)28(37)31-29-34-33-27(39-29)17-26(36)32-30-18-21-19-35(25-14-8-7-13-24(21)25)15-16-38-22-10-3-2-4-11-22/h2-14,18-19H,15-17H2,1H3,(H,32,36)(H,31,34,37)/b30-18+
InChIKey HCAHRKIGYLTEIS-UXHLAJHPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7141
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: 127205; Labnumber: CEP-15216; VK_ID: VK-007145
Synonyms 2-methyl-N-{5-[2-oxo-2-(2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}hydrazino)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 308 °C