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 |