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oxalic acid, bis{[(5-indanyl)methylene]hydrazide}
SpectraBase Compound ID 8t1Mjv06TK7
InChI InChI=1S/C22H22N4O2/c27-21(25-23-13-15-7-9-17-3-1-5-19(17)11-15)22(28)26-24-14-16-8-10-18-4-2-6-20(18)12-16/h7-14H,1-6H2,(H,25,27)(H,26,28)/b23-13+,24-14+
InChIKey OSTIMSSZKRFOAT-RNIAWFEPSA-N
Mol Weight 374.44 g/mol
Molecular Formula C22H22N4O2
Exact Mass 374.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kWlIhsXEim
Name N'~1~,N'~2~-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylidene]ethanedihydrazide
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/C22H22N4O2/c27-21(25-23-13-15-7-9-17-3-1-5-19(17)11-15)22(28)26-24-14-16-8-10-18-4-2-6-20(18)12-16/h7-14H,1-6H2,(H,25,27)(H,26,28)/b23-13+,24-14+
InChIKey OSTIMSSZKRFOAT-RNIAWFEPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16951
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: 987/00004710; Labnumber: 987/00004710218857; VK_ID: VK-016956
Synonyms N'~1~,N'~2~-bis[2,3-dihydro-1H-inden-5-ylmethylidene]ethanedihydrazide
Temperature 318 °C