SpectraBase Spectrum ID |
IuYIbDA19Un |
Name |
2-{[(E)-(4-bromo-2-thienyl)methylidene]amino}-6-methyl-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/C15H13BrN2S2/c1-9-2-3-12-13(6-17)15(20-14(12)4-9)18-7-11-5-10(16)8-19-11/h5,7-9H,2-4H2,1H3/b18-7+ |
InChIKey |
IBGBNNLBDKBFOM-CNHKJKLMSA-N |
NMR Offset |
15.8392 |
NMR Spectrometer Frequency |
250.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2357 |
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: ZI/6063178; Labnumber: EPZ-25; IOH_ID: IOH-002358 |
Synonyms |
2-{[(4-bromo-2-thienyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Temperature |
300 °C |