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N-benzyl-2-{[(Z)-(3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 75TtCJwXgVr
InChI InChI=1S/C23H21N3O3S/c27-22(24-14-16-7-2-1-3-8-16)21-19-11-4-5-12-20(19)30-23(21)25-15-17-9-6-10-18(13-17)26(28)29/h1-3,6-10,13,15H,4-5,11-12,14H2,(H,24,27)/b25-15-
InChIKey QCJZIGMFCBTQLH-MYYYXRDXSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FUmJIzBeqe
Name N-benzyl-2-{[(Z)-(3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C23H21N3O3S/c27-22(24-14-16-7-2-1-3-8-16)21-19-11-4-5-12-20(19)30-23(21)25-15-17-9-6-10-18(13-17)26(28)29/h1-3,6-10,13,15H,4-5,11-12,14H2,(H,24,27)/b25-15-
InChIKey QCJZIGMFCBTQLH-MYYYXRDXSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4355
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8013686; Labnumber: LD-1301581; IOH_ID: IOH-004356
Synonyms N-benzyl-2-{[(3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature 297 °C