| SpectraBase Spectrum ID |
JvERulDaATa |
| Name |
2-oxazolidinone, 5-ethyl-4-hydroxy-4,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| 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/C18H24N2O3/c1-5-17(3)18(4,22)20(16(21)23-17)11-10-13-12(2)19-15-9-7-6-8-14(13)15/h6-9,19,22H,5,10-11H2,1-4H3 |
| InChIKey |
SYPHZCBLNDBKMJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_8048 |
| 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: ZERO/003300; IOH_ID: IOH-015053 |
![2-oxazolidinone, 5-ethyl-4-hydroxy-4,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/JvERulDaATa/structure.png?h=300&w=458 "2-oxazolidinone, 5-ethyl-4-hydroxy-4,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
