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prop-2-yn-1-yl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID BQeTWKvhNUx
InChI InChI=1S/C19H15NO4/c1-2-9-24-19(23)11-5-7-14(8-6-11)20-17(21)15-12-3-4-13(10-12)16(15)18(20)22/h1,3-8,12-13,15-16H,9-10H2
InChIKey OYFYNEJLBWQGIQ-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

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SpectraBase Spectrum ID DedS839KF9l
Name prop-2-yn-1-yl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
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/c1-2-9-24-19(23)11-5-7-14(8-6-11)20-17(21)15-12-3-4-13(10-12)16(15)18(20)22/h1,3-8,12-13,15-16H,9-10H2
InChIKey OYFYNEJLBWQGIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3678
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: NMR/11278060