For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[(E)-(4-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SpectraBase Compound ID Ddys0vATAW4
InChI InChI=1S/C14H11N3O2S2/c15-6-12-11-3-1-2-4-13(11)21-14(12)16-7-10-5-9(8-20-10)17(18)19/h5,7-8H,1-4H2/b16-7+
InChIKey IXEUUVBOBAZJDN-FRKPEAEDSA-N
Mol Weight 317.38 g/mol
Molecular Formula C14H11N3O2S2
Exact Mass 317.029269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G1SKuPxCfNw
Name 2-{[(E)-(4-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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/C14H11N3O2S2/c15-6-12-11-3-1-2-4-13(11)21-14(12)16-7-10-5-9(8-20-10)17(18)19/h5,7-8H,1-4H2/b16-7+
InChIKey IXEUUVBOBAZJDN-FRKPEAEDSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1476
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: AG-205/5110024; Labnumber: EPZ-8; IOH_ID: IOH-001477
Synonyms 2-{[(4-nitro-2-thienyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature 300 °C