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3-{[4-(dimethylamino)anilino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID EyqauzzEVyr
InChI InChI=1S/C16H18N2O4/c1-18(2)10-5-3-9(4-6-10)17-15(19)13-11-7-8-12(22-11)14(13)16(20)21/h3-8,11-14H,1-2H3,(H,17,19)(H,20,21)
InChIKey AMIHHHFIWGMKSA-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H18N2O4
Exact Mass 302.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDIqtZtRQer
Name 3-{[4-(dimethylamino)anilino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-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/C16H18N2O4/c1-18(2)10-5-3-9(4-6-10)17-15(19)13-11-7-8-12(22-11)14(13)16(20)21/h3-8,11-14H,1-2H3,(H,17,19)(H,20,21)
InChIKey AMIHHHFIWGMKSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15852
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/8041929; UBI_ID: UBI-015855
Temperature 318 °C