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4-(cyclopentyloxy)-N'-[(E)-(3-methyl-2-thienyl)methylidene]benzohydrazide

View entire compound with spectra: 2 NMR

4-(cyclopentyloxy)-N'-[(E)-(3-methyl-2-thienyl)methylidene]benzohydrazide
SpectraBase Compound ID Gt9Iituk3jc
InChI InChI=1S/C18H20N2O2S/c1-13-10-11-23-17(13)12-19-20-18(21)14-6-8-16(9-7-14)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+
InChIKey RIBHEHRXCNRADR-XDHOZWIPSA-N
Mol Weight 328.43 g/mol
Molecular Formula C18H20N2O2S
Exact Mass 328.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQVcOpR4Usy
Name 4-(cyclopentyloxy)-N'-[(E)-(3-methyl-2-thienyl)methylidene]benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N2O2S/c1-13-10-11-23-17(13)12-19-20-18(21)14-6-8-16(9-7-14)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+
InChIKey RIBHEHRXCNRADR-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15930
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/1009779; Labnumber: NSB-0100488; UZI_ID: UZI-015934
Synonyms 4-(cyclopentyloxy)-N'-[(3-methyl-2-thienyl)methylidene]benzohydrazide
Temperature 318 °C