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N-(1-adamantyl)-4-[(3-toluidinocarbonyl)amino]benzenesulfonamide
SpectraBase Compound ID IbfEugdv9I7
InChI InChI=1S/C24H29N3O3S/c1-16-3-2-4-21(9-16)26-23(28)25-20-5-7-22(8-6-20)31(29,30)27-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19,27H,10-15H2,1H3,(H2,25,26,28)/t17-,18+,19-,24-
InChIKey KDIMZRIKJBDDCV-PCFUMONKSA-N
Mol Weight 439.57 g/mol
Molecular Formula C24H29N3O3S
Exact Mass 439.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JipV0EwFDjX
Name N-(1-adamantyl)-4-[(3-toluidinocarbonyl)amino]benzenesulfonamide
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/C24H29N3O3S/c1-16-3-2-4-21(9-16)26-23(28)25-20-5-7-22(8-6-20)31(29,30)27-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19,27H,10-15H2,1H3,(H2,25,26,28)/t17-,18+,19-,24-
InChIKey KDIMZRIKJBDDCV-PCFUMONKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20493
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/9173247; UBI_ID: UBI-020497
Temperature 318 °C