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1-(2-propynyl)-1H-indole-2,3-dione
SpectraBase Compound ID 64LcHzann9d
InChI InChI=1S/C11H7NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h1,3-6H,7H2
InChIKey MGVPLJCIKWDYKQ-UHFFFAOYSA-N
Mol Weight 185.18 g/mol
Molecular Formula C11H7NO2
Exact Mass 185.047678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XWwuJZCfwq
Name 1-(2-propynyl)-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/C11H7NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h1,3-6H,7H2
InChIKey MGVPLJCIKWDYKQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19383
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: D13399; Labnumber: BAL2-627; SBI_ID: SBI-019386
Temperature 308 °C