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

*Links on SpectraBase are not permalinks.

5-chloro-1-[2-(phenylsulfonyl)ethyl]-1H-indole-2,3-dione

View entire compound with spectra: 1 NMR

5-chloro-1-[2-(phenylsulfonyl)ethyl]-1H-indole-2,3-dione
SpectraBase Compound ID 8nP4Od2v20v
InChI InChI=1S/C16H12ClNO4S/c17-11-6-7-14-13(10-11)15(19)16(20)18(14)8-9-23(21,22)12-4-2-1-3-5-12/h1-7,10H,8-9H2
InChIKey PBAQELGINOHYAA-UHFFFAOYSA-N
Mol Weight 349.79 g/mol
Molecular Formula C16H12ClNO4S
Exact Mass 349.017557 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 6habOQ0BLUb
Name 5-chloro-1-[2-(phenylsulfonyl)ethyl]-1H-indole-2,3-dione
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/C16H12ClNO4S/c17-11-6-7-14-13(10-11)15(19)16(20)18(14)8-9-23(21,22)12-4-2-1-3-5-12/h1-7,10H,8-9H2
InChIKey PBAQELGINOHYAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36139
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: E98752; SBI_ID: SBI-036143
Temperature 298 °C