SpectraBase Spectrum ID |
5RHRR5yTakp |
Name |
2-{4-bromo-2-[(E)-(hydroxyimino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide |
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/C16H15BrN2O4/c1-22-15-5-3-2-4-13(15)19-16(20)10-23-14-7-6-12(17)8-11(14)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+ |
InChIKey |
RKEDCAXAFNXKJJ-GIJQJNRQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4954 |
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/9140772; Labnumber: BMA2102; UZI_ID: UZI-004956 |
Synonyms |
2-{4-bromo-2-[(hydroxyimino)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide |
Temperature |
308 °C |