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1,7,7-trimethylbicyclo[2.2.1]hept-2-yl [cyclohexyl(2-toluidinocarbonyl)amino]acetate
SpectraBase Compound ID ClA6G7OdFzG
InChI InChI=1S/C26H38N2O3/c1-18-10-8-9-13-21(18)27-24(30)28(20-11-6-5-7-12-20)17-23(29)31-22-16-19-14-15-26(22,4)25(19,2)3/h8-10,13,19-20,22H,5-7,11-12,14-17H2,1-4H3,(H,27,30)/t19-,22-,26+/m1/s1
InChIKey QUYGJBLLXRIPDR-SNOBZRMMSA-N
Mol Weight 426.6 g/mol
Molecular Formula C26H38N2O3
Exact Mass 426.288243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J325AGEri2P
Name 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl [cyclohexyl(2-toluidinocarbonyl)amino]acetate
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/C26H38N2O3/c1-18-10-8-9-13-21(18)27-24(30)28(20-11-6-5-7-12-20)17-23(29)31-22-16-19-14-15-26(22,4)25(19,2)3/h8-10,13,19-20,22H,5-7,11-12,14-17H2,1-4H3,(H,27,30)/t19-,22-,26+/m1/s1
InChIKey QUYGJBLLXRIPDR-SNOBZRMMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12898
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: 101456; Labnumber: NC98BM126-052; VK_ID: VK-012903
Temperature 308 °C