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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenyl)acetamide
SpectraBase Compound ID 8JXTMw6kPZi
InChI InChI=1S/C19H19N3O3S/c1-2-12-5-8-15-16(11-20)19(26-17(15)9-12)21-18(23)10-13-3-6-14(7-4-13)22(24)25/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,21,23)
InChIKey RFWBGAFTHAWLDS-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vyMq47NMzP
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitrophenyl)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/C19H19N3O3S/c1-2-12-5-8-15-16(11-20)19(26-17(15)9-12)21-18(23)10-13-3-6-14(7-4-13)22(24)25/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,21,23)
InChIKey RFWBGAFTHAWLDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10568
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/9072963; UBI_ID: UBI-010571
Temperature 318 °C