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

*Links on SpectraBase are not permalinks.
N-[5-(2-{(2E)-2-[3-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 7xEeK1UQSnG
InChI InChI=1S/C29H23N5O3S/c35-26(17-27-33-34-29(38-27)31-28(36)22-10-2-1-3-11-22)32-30-18-20-8-6-14-24(16-20)37-19-23-13-7-12-21-9-4-5-15-25(21)23/h1-16,18H,17,19H2,(H,32,35)(H,31,34,36)/b30-18+
InChIKey LVNSUMDDNWMMSI-UXHLAJHPSA-N
Mol Weight 521.6 g/mol
Molecular Formula C29H23N5O3S
Exact Mass 521.152161 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 93Iayb3V5xi
Name N-[5-(2-{(2E)-2-[3-(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/C29H23N5O3S/c35-26(17-27-33-34-29(38-27)31-28(36)22-10-2-1-3-11-22)32-30-18-20-8-6-14-24(16-20)37-19-23-13-7-12-21-9-4-5-15-25(21)23/h1-16,18H,17,19H2,(H,32,35)(H,31,34,36)/b30-18+
InChIKey LVNSUMDDNWMMSI-UXHLAJHPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7517
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: 127320; Labnumber: CEP2K-03913; VK_ID: VK-007521
Synonyms N-[5-(2-{2-[3-(1-naphthylmethoxy)benzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Temperature 315 °C