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4-(cyclopentyloxy)-N'-[(E)-1-(5-methyl-2-thienyl)butylidene]benzohydrazide
SpectraBase Compound ID 5HFSCThd1CZ
InChI InChI=1S/C21H26N2O2S/c1-3-6-19(20-14-9-15(2)26-20)22-23-21(24)16-10-12-18(13-11-16)25-17-7-4-5-8-17/h9-14,17H,3-8H2,1-2H3,(H,23,24)/b22-19+
InChIKey ITYHMVHZBHJZBU-ZBJSNUHESA-N
Mol Weight 370.51 g/mol
Molecular Formula C21H26N2O2S
Exact Mass 370.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhkxqNjPYex
Name 4-(cyclopentyloxy)-N'-[(E)-1-(5-methyl-2-thienyl)butylidene]benzohydrazide
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/C21H26N2O2S/c1-3-6-19(20-14-9-15(2)26-20)22-23-21(24)16-10-12-18(13-11-16)25-17-7-4-5-8-17/h9-14,17H,3-8H2,1-2H3,(H,23,24)/b22-19+
InChIKey ITYHMVHZBHJZBU-ZBJSNUHESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15987
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: UZI/1008902; Labnumber: NSB-0100571; UZI_ID: UZI-015991
Synonyms 4-(cyclopentyloxy)-N'-[1-(5-methyl-2-thienyl)butylidene]benzohydrazide
Temperature 318 °C