| SpectraBase Spectrum ID |
9iaAhYd1Tu |
| Name |
2-{5-bromo-2-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}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/C11H13BrN2O4/c1-2-17-9-3-7(5-14-16)8(12)4-10(9)18-6-11(13)15/h3-5,16H,2,6H2,1H3,(H2,13,15)/b14-5+ |
| InChIKey |
BFCRWBQQUXKIDQ-LHHJGKSTSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8831 |
| 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/9037076; UBI_ID: UBI-008834 |
| Synonyms |
2-{5-bromo-2-ethoxy-4-[(hydroxyimino)methyl]phenoxy}acetamide |
| Temperature |
308 °C |
![2-{5-bromo-2-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetamide](/api/spectrum/9iaAhYd1Tu/structure.png?h=300&w=458 "2-{5-bromo-2-ethoxy-4-[(E)-(hydroxyimino)methyl]phenoxy}acetamide")
