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3-{[(3-{[(3-carboxybicyclo[2.2.1]hept-2-yl)carbonyl]amino}-2,2-dimethylpropyl)amino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 6i30uBY2yrM
InChI InChI=1S/C23H34N2O6/c1-23(2,9-24-19(26)15-11-3-5-13(7-11)17(15)21(28)29)10-25-20(27)16-12-4-6-14(8-12)18(16)22(30)31/h11-18H,3-10H2,1-2H3,(H,24,26)(H,25,27)(H,28,29)(H,30,31)/t11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey BWDKSEMRRGORJK-VMAIWCPRSA-N
Mol Weight 434.5 g/mol
Molecular Formula C23H34N2O6
Exact Mass 434.241687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhyvTvXZlAd
Name 3-{[(3-{[(3-carboxybicyclo[2.2.1]hept-2-yl)carbonyl]amino}-2,2-dimethylpropyl)amino]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/C23H34N2O6/c1-23(2,9-24-19(26)15-11-3-5-13(7-11)17(15)21(28)29)10-25-20(27)16-12-4-6-14(8-12)18(16)22(30)31/h11-18H,3-10H2,1-2H3,(H,24,26)(H,25,27)(H,28,29)(H,30,31)/t11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey BWDKSEMRRGORJK-VMAIWCPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21046
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/9334959; UBI_ID: UBI-021050
Temperature 318 °C