For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 7lVlKWvYMWp
InChI InChI=1S/C19H15NO4/c1-2-11-20-15-9-5-4-8-14(15)19(24,18(20)23)12-17(22)13-7-3-6-10-16(13)21/h1,3-10,21,24H,11-12H2
InChIKey POINCUQKTYOZCC-UHFFFAOYSA-N
Mol Weight 321.33 g/mol
Molecular Formula C19H15NO4
Exact Mass 321.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Y4wAMH7SCE
Name 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one
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/C19H15NO4/c1-2-11-20-15-9-5-4-8-14(15)19(24,18(20)23)12-17(22)13-7-3-6-10-16(13)21/h1,3-10,21,24H,11-12H2
InChIKey POINCUQKTYOZCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6606
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: 123757; Labnumber: RAMSH-8522; VK_ID: VK-006609
Temperature 308 °C