| SpectraBase Spectrum ID |
LCryUHLmegY |
| Name |
ethyl {2-bromo-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetate |
| 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/C12H14BrNO5/c1-3-18-11(15)7-19-12-9(13)4-8(6-14-16)5-10(12)17-2/h4-6,16H,3,7H2,1-2H3/b14-6+ |
| InChIKey |
UDXWRMBKTQXENQ-MKMNVTDBSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19306 |
| 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/9139569; UBI_ID: UBI-019310 |
| Synonyms |
ethyl {2-bromo-4-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate |
| Temperature |
308 °C |
![ethyl {2-bromo-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetate](/api/spectrum/LCryUHLmegY/structure.png?h=300&w=458 "ethyl {2-bromo-4-[(E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetate")
