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N-[5-(2-{(2E)-2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID DgCfHSTpmSn
InChI InChI=1S/C31H27N5O4S/c1-2-39-27-17-21(15-16-26(27)40-20-24-13-8-12-22-9-6-7-14-25(22)24)19-32-34-28(37)18-29-35-36-31(41-29)33-30(38)23-10-4-3-5-11-23/h3-17,19H,2,18,20H2,1H3,(H,34,37)(H,33,36,38)/b32-19+
InChIKey LETIGPCBYMCBPN-BIZUNTBRSA-N
Mol Weight 565.65 g/mol
Molecular Formula C31H27N5O4S
Exact Mass 565.178376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78ZKIKY1ulB
Name N-[5-(2-{(2E)-2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-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/C31H27N5O4S/c1-2-39-27-17-21(15-16-26(27)40-20-24-13-8-12-22-9-6-7-14-25(22)24)19-32-34-28(37)18-29-35-36-31(41-29)33-30(38)23-10-4-3-5-11-23/h3-17,19H,2,18,20H2,1H3,(H,34,37)(H,33,36,38)/b32-19+
InChIKey LETIGPCBYMCBPN-BIZUNTBRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7547
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: 127358; Labnumber: CEP2K-04123; VK_ID: VK-007551
Synonyms N-[5-(2-{2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Temperature 315 °C