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4-(cyclopentyloxy)-N'-[(E)-2-thienylmethylidene]benzohydrazide

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N'-[(E)-2-thienylmethylidene]benzohydrazide
SpectraBase Compound ID outumMDA9m
InChI InChI=1S/C17H18N2O2S/c20-17(19-18-12-16-6-3-11-22-16)13-7-9-15(10-8-13)21-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+
InChIKey AZOWUUSWEJFWIX-LDADJPATSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOQXW4GzTl8
Name 4-(cyclopentyloxy)-N'-[(E)-2-thienylmethylidene]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/C17H18N2O2S/c20-17(19-18-12-16-6-3-11-22-16)13-7-9-15(10-8-13)21-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+
InChIKey AZOWUUSWEJFWIX-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15922
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/1009644; Labnumber: NSB-0100478; UZI_ID: UZI-015926
Synonyms 4-(cyclopentyloxy)-N'-[2-thienylmethylidene]benzohydrazide
Temperature 318 °C