| SpectraBase Spectrum ID |
LsMdaMaxUnP |
| Name |
2-piperazinone, 4-[3-[4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]-1-oxopropyl]- |
| 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/C21H24N2O5/c1-13(2)12-27-15-4-5-16-14(3)17(21(26)28-18(16)10-15)6-7-20(25)23-9-8-22-19(24)11-23/h4-5,10H,1,6-9,11-12H2,2-3H3,(H,22,24) |
| InChIKey |
CDORKISNSPEPJX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6186 |
| 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: F27496; Labnumber: ExLab-223366 |
![2-piperazinone, 4-[3-[4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]-1-oxopropyl]-](/api/spectrum/LsMdaMaxUnP/structure.png?h=300&w=458 "2-piperazinone, 4-[3-[4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]-1-oxopropyl]-")
