| SpectraBase Spectrum ID |
8rGuMKZn2Gt |
| Name |
2-(2-bromo-4-{(E)-[(3-bromophenyl)hydrazono]methyl}-6-ethoxyphenoxy)-N-(2-phenylethyl)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/C25H25Br2N3O3/c1-2-32-23-14-19(16-29-30-21-10-6-9-20(26)15-21)13-22(27)25(23)33-17-24(31)28-12-11-18-7-4-3-5-8-18/h3-10,13-16,30H,2,11-12,17H2,1H3,(H,28,31)/b29-16+ |
| InChIKey |
DSURAAKPRKAXGV-MUFRIFMGSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6706 |
| 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/8186149; UBI_ID: UBI-006708 |
| Synonyms |
2-(2-bromo-4-{[(3-bromophenyl)hydrazono]methyl}-6-ethoxyphenoxy)-N-(2-phenylethyl)acetamide |
| Temperature |
318 °C |
![2-(2-bromo-4-{(E)-[(3-bromophenyl)hydrazono]methyl}-6-ethoxyphenoxy)-N-(2-phenylethyl)acetamide](/api/spectrum/8rGuMKZn2Gt/structure.png?h=300&w=458 "2-(2-bromo-4-{(E)-[(3-bromophenyl)hydrazono]methyl}-6-ethoxyphenoxy)-N-(2-phenylethyl)acetamide")
