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4-chloro-7-methoxy-1-[2-(1-pyrrolidinyl)ethyl]-1H-indole-2,3-dione
SpectraBase Compound ID EDRZo8RpVFw
InChI InChI=1S/C15H17ClN2O3/c1-21-11-5-4-10(16)12-13(11)18(15(20)14(12)19)9-8-17-6-2-3-7-17/h4-5H,2-3,6-9H2,1H3
InChIKey GMVUIMBVCMHNFN-UHFFFAOYSA-N
Mol Weight 308.77 g/mol
Molecular Formula C15H17ClN2O3
Exact Mass 308.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SHZ3tNeuSI
Name 4-chloro-7-methoxy-1-[2-(1-pyrrolidinyl)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/C15H17ClN2O3/c1-21-11-5-4-10(16)12-13(11)18(15(20)14(12)19)9-8-17-6-2-3-7-17/h4-5H,2-3,6-9H2,1H3
InChIKey GMVUIMBVCMHNFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36159
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: E98773; SBI_ID: SBI-036163
Temperature 298 °C