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N-{4-[(1-adamantylamino)sulfonyl]phenyl}-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
SpectraBase Compound ID LBjB2iEGoCW
InChI InChI=1S/C31H34N2O5S/c34-30(29-11-8-27(38-29)19-37-26-7-4-23-2-1-3-24(23)15-26)32-25-5-9-28(10-6-25)39(35,36)33-31-16-20-12-21(17-31)14-22(13-20)18-31/h4-11,15,20-22,33H,1-3,12-14,16-19H2,(H,32,34)/t20-,21+,22-,31-
InChIKey AJCFZAJKBVBVCC-HSCDDBSWSA-N
Mol Weight 546.7 g/mol
Molecular Formula C31H34N2O5S
Exact Mass 546.218843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AP7CI2JbfXO
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
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/C31H34N2O5S/c34-30(29-11-8-27(38-29)19-37-26-7-4-23-2-1-3-24(23)15-26)32-25-5-9-28(10-6-25)39(35,36)33-31-16-20-12-21(17-31)14-22(13-20)18-31/h4-11,15,20-22,33H,1-3,12-14,16-19H2,(H,32,34)/t20-,21+,22-,31-
InChIKey AJCFZAJKBVBVCC-HSCDDBSWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19757
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/9149503; UBI_ID: UBI-019761
Temperature 308 °C