SpectraBase Spectrum ID |
1Jxb5xvhvt0 |
Name |
2-({(E)-[2-(allyloxy)phenyl]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/C19H18N2OS/c1-2-11-22-17-9-5-3-7-14(17)13-21-19-16(12-20)15-8-4-6-10-18(15)23-19/h2-3,5,7,9,13H,1,4,6,8,10-11H2/b21-13+ |
InChIKey |
UOERPLPGKYRCIJ-FYJGNVAPSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4691 |
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/6214253; Labnumber: BM-0121909Me; UZI_ID: UZI-004693 |
Synonyms |
2-({[2-(allyloxy)phenyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Temperature |
308 °C |