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N-{4-[(1E)-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
SpectraBase Compound ID 6vVc67CJzYZ
InChI InChI=1S/C23H27N3O2S/c1-15(25-26-23(28)20-14-29-21-9-5-4-8-19(20)21)16-10-12-18(13-11-16)24-22(27)17-6-2-3-7-17/h10-14,17H,2-9H2,1H3,(H,24,27)(H,26,28)/b25-15+
InChIKey FZRKYZPRSMAHLD-MFKUBSTISA-N
Mol Weight 409.55 g/mol
Molecular Formula C23H27N3O2S
Exact Mass 409.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oKbmFxNW1h
Name N-{4-[(1E)-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
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/C23H27N3O2S/c1-15(25-26-23(28)20-14-29-21-9-5-4-8-19(20)21)16-10-12-18(13-11-16)24-22(27)17-6-2-3-7-17/h10-14,17H,2-9H2,1H3,(H,24,27)(H,26,28)/b25-15+
InChIKey FZRKYZPRSMAHLD-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18812
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/9130583; Labnumber: UHY_UKE/00060; UZI_ID: UZI-018819
Synonyms N-{4-[N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
Temperature 318 °C