| SpectraBase Spectrum ID |
1lHUKoUosTI |
| Name |
propanoic acid, 2-[[(2Z)-2-[(4-bromophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H13BrO5/c1-10(18(21)22)23-13-6-7-14-15(9-13)24-16(17(14)20)8-11-2-4-12(19)5-3-11/h2-10H,1H3,(H,21,22)/b16-8- |
| InChIKey |
NPVAOXSGEDEGJQ-PXNMLYILSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2004 |
| 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: F13961; Labnumber: ExLab-N0201-1743 |
![propanoic acid, 2-[[(2Z)-2-[(4-bromophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-](/api/spectrum/1lHUKoUosTI/structure.png?h=300&w=458 "propanoic acid, 2-[[(2Z)-2-[(4-bromophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-")
