| SpectraBase Spectrum ID |
BiJYadqrlQd |
| Name |
2-pentanone, 4-[ethyl(2-methoxyphenyl)phosphinyl]-4-methyl- |
| 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/C15H23O3P/c1-6-19(17,15(3,4)11-12(2)16)14-10-8-7-9-13(14)18-5/h7-10H,6,11H2,1-5H3 |
| InChIKey |
BNMYMBBFPWUHHY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7398 |
| 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/18307609; Labnumber: MIRO-000005c |
![2-pentanone, 4-[ethyl(2-methoxyphenyl)phosphinyl]-4-methyl-](/api/spectrum/BiJYadqrlQd/structure.png?h=300&w=458 "2-pentanone, 4-[ethyl(2-methoxyphenyl)phosphinyl]-4-methyl-")
