| SpectraBase Spectrum ID |
xappItDVim |
| Name |
1-{4-bromo-2-[(5-bromo-2-propionylphenyl)-NON-azoxy]phenyl}-1-propanone |
| 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/C18H16Br2N2O3/c1-3-17(23)13-7-5-11(19)9-15(13)21-22(25)16-10-12(20)6-8-14(16)18(24)4-2/h5-10H,3-4H2,1-2H3/b22-21- |
| InChIKey |
BOALUVXUJWQPQA-DQRAZIAOSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4575 |
| 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: NMR/9254922; Labnumber: MOC-MCC0184; IOH_ID: IOH-004576 |
| Temperature |
303 °C |
![1-{4-bromo-2-[(5-bromo-2-propionylphenyl)-NON-azoxy]phenyl}-1-propanone](/api/spectrum/xappItDVim/structure.png?h=300&w=458 "1-{4-bromo-2-[(5-bromo-2-propionylphenyl)-NON-azoxy]phenyl}-1-propanone")
