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3-{[3,5-bis(ethoxycarbonyl)anilino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID HN5y6pwnnrM
InChI InChI=1S/C21H25NO7/c1-3-28-20(26)13-8-14(21(27)29-4-2)10-15(9-13)22-18(23)16-11-5-6-12(7-11)17(16)19(24)25/h8-12,16-17H,3-7H2,1-2H3,(H,22,23)(H,24,25)/t11-,12+,16-,17-/m1/s1
InChIKey HDVYGGKAJXYBJQ-CZAMWMTLSA-N
Mol Weight 403.43 g/mol
Molecular Formula C21H25NO7
Exact Mass 403.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNnpinLnTdH
Name 3-{[3,5-bis(ethoxycarbonyl)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/C21H25NO7/c1-3-28-20(26)13-8-14(21(27)29-4-2)10-15(9-13)22-18(23)16-11-5-6-12(7-11)17(16)19(24)25/h8-12,16-17H,3-7H2,1-2H3,(H,22,23)(H,24,25)/t11-,12+,16-,17-/m1/s1
InChIKey HDVYGGKAJXYBJQ-CZAMWMTLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16021
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/1009733; Labnumber: NSB-0100624; UZI_ID: UZI-016025
Temperature 318 °C