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2,3-dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxide
SpectraBase Compound ID 55nBN2KmGSJ
InChI InChI=1S/C11H10N2O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-2,4-5H,3,6-7H2
InChIKey ZOQNRQZXPOIANN-UHFFFAOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C11H10N2O2
Exact Mass 202.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhxJn8TVmD9
Name 2,3-dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxide
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/C11H10N2O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-2,4-5H,3,6-7H2
InChIKey ZOQNRQZXPOIANN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10788
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: 134617; Labnumber: KARSH-0184; VK_ID: VK-010792
Temperature 318 °C