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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenoxy)acetamide

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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID 4c3jhV6HwT7
InChI InChI=1S/C19H19N3O4S/c1-2-12-3-8-15-16(10-20)19(27-17(15)9-12)21-18(23)11-26-14-6-4-13(5-7-14)22(24)25/h4-7,12H,2-3,8-9,11H2,1H3,(H,21,23)
InChIKey QIPWTHGOZRPTJA-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KcbX4ud0yA
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenoxy)acetamide
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/C19H19N3O4S/c1-2-12-3-8-15-16(10-20)19(27-17(15)9-12)21-18(23)11-26-14-6-4-13(5-7-14)22(24)25/h4-7,12H,2-3,8-9,11H2,1H3,(H,21,23)
InChIKey QIPWTHGOZRPTJA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2923
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/9160944; Labnumber: BACK_UAM/000930; UZI_ID: UZI-002925
Temperature 318 °C