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

*Links on SpectraBase are not permalinks.

N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-2-hydroxy-3,5-diisopropylbenzohydrazide

Compound with spectra: 1 NMR

N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-2-hydroxy-3,5-diisopropylbenzohydrazide
SpectraBase Compound ID 71LkI2xe5H7
InChI InChI=1S/C19H23ClN2O2S/c1-10(2)13-8-14(11(3)4)18(23)15(9-13)19(24)22-21-12(5)16-6-7-17(20)25-16/h6-11,23H,1-5H3,(H,22,24)/b21-12+
InChIKey XTOHCRSGFASUCG-CIAFOILYSA-N
Mol Weight 378.92 g/mol
Molecular Formula C19H23ClN2O2S
Exact Mass 378.116877 g/mol

View Spectrum of N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-2-hydroxy-3,5-diisopropylbenzohydrazide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N'-[1-(5-chloro-2-thienyl)ethylidene]-2-hydroxy-3,5-diisopropylbenzohydrazide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.