SpectraBase Spectrum ID |
FYSmz8I1R6Y |
Name |
1-[(2-isopropyl-5-methylphenoxy)acetyl]indoline |
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/C20H23NO2/c1-14(2)17-9-8-15(3)12-19(17)23-13-20(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,14H,10-11,13H2,1-3H3 |
InChIKey |
XXUAWMWUWHJGCB-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16488 |
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: UZI/8124006; UBI_ID: UBI-016491 |
Synonyms |
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-isopropyl-5-methylphenyl ether |
Temperature |
318 °C |