SpectraBase Spectrum ID |
H5Q7BHxsCN3 |
Name |
4-{(2E)-2-[(5-bromo-2-thienyl)methylene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide |
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/C17H18BrN3O2S/c1-11-3-4-12(2)14(9-11)20-16(22)7-8-17(23)21-19-10-13-5-6-15(18)24-13/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)(H,21,23)/b19-10+ |
InChIKey |
YGHALBZPWXWNSS-VXLYETTFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_697 |
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: /VSVE061825; UBI_ID: UBI-000698 |
Synonyms |
4-{2-[(5-bromo-2-thienyl)methylene]hydrazino}-N-(2,5-dimethylphenyl)-4-oxobutanamide |
Temperature |
308 °C |