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3-{[3-(methoxycarbonyl)anilino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 5BvFij9XYFQ
InChI InChI=1S/C17H19NO5/c1-23-17(22)11-3-2-4-12(8-11)18-15(19)13-9-5-6-10(7-9)14(13)16(20)21/h2-4,8-10,13-14H,5-7H2,1H3,(H,18,19)(H,20,21)/t9-,10+,13-,14-/m1/s1
InChIKey QAHYPGXGLUCIJJ-RDBQEKCUSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hsVkAwuwbk
Name 3-{[3-(methoxycarbonyl)anilino]carbonyl}bicyclo[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/C17H19NO5/c1-23-17(22)11-3-2-4-12(8-11)18-15(19)13-9-5-6-10(7-9)14(13)16(20)21/h2-4,8-10,13-14H,5-7H2,1H3,(H,18,19)(H,20,21)/t9-,10+,13-,14-/m1/s1
InChIKey QAHYPGXGLUCIJJ-RDBQEKCUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15059
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/9121489; Labnumber: NSB-0095310; UZI_ID: UZI-015063
Temperature 318 °C