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3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID D1JQn7vg6UF
InChI InChI=1S/C17H19NO4/c19-16(14-12-5-6-13(22-12)15(14)17(20)21)18-8-7-10-3-1-2-4-11(10)9-18/h1-4,12-15H,5-9H2,(H,20,21)/t12-,13+,14+,15+/m0/s1
InChIKey XEZFFERJUYWIDH-GBJTYRQASA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HV9uQagIXHt
Name 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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/C17H19NO4/c19-16(14-12-5-6-13(22-12)15(14)17(20)21)18-8-7-10-3-1-2-4-11(10)9-18/h1-4,12-15H,5-9H2,(H,20,21)/t12-,13+,14+,15+/m0/s1
InChIKey XEZFFERJUYWIDH-GBJTYRQASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21049
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: UZI/9336170; UBI_ID: UBI-021053
Temperature 318 °C