SpectraBase Spectrum ID |
3Jgsmz0O1xV |
Name |
N-(2-bromophenyl)-2-{(2Z)-2-[3-(2-furyl)-1-methylpropylidene]hydrazino}-2-oxoacetamide |
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/C16H16BrN3O3/c1-11(8-9-12-5-4-10-23-12)19-20-16(22)15(21)18-14-7-3-2-6-13(14)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11- |
InChIKey |
KWKPLPLLDYCERN-ODLFYWEKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16934 |
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/8196387; UBI_ID: UBI-016937 |
Synonyms |
N-(2-bromophenyl)-2-{2-[3-(2-furyl)-1-methylpropylidene]hydrazino}-2-oxoacetamide |
Temperature |
318 °C |