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thieno[3,2-b]azocin-5(4H)-one, 6,7,8,9-tetrahydro-
SpectraBase Compound ID KZLnDCkDCah
InChI InChI=1S/C9H11NOS/c11-9-4-2-1-3-8-7(10-9)5-6-12-8/h5-6H,1-4H2,(H,10,11)
InChIKey IIHIKGGLTXNOAN-UHFFFAOYSA-N
Mol Weight 181.25 g/mol
Molecular Formula C9H11NOS
Exact Mass 181.056135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7Y1H63XYpe
Name thieno[3,2-b]azocin-5(4H)-one, 6,7,8,9-tetrahydro-
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/C9H11NOS/c11-9-4-2-1-3-8-7(10-9)5-6-12-8/h5-6H,1-4H2,(H,10,11)
InChIKey IIHIKGGLTXNOAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_287
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: NMR/10318782