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N-(1,2,3,4-tetrahydro-1-naphthalenyl)-9H-xanthene-9-carboxamide

View entire compound with spectra: 1 NMR

N-(1,2,3,4-tetrahydro-1-naphthalenyl)-9H-xanthene-9-carboxamide
SpectraBase Compound ID 5pnd4OBFUPu
InChI InChI=1S/C24H21NO2/c26-24(25-20-13-7-9-16-8-1-2-10-17(16)20)23-18-11-3-5-14-21(18)27-22-15-6-4-12-19(22)23/h1-6,8,10-12,14-15,20,23H,7,9,13H2,(H,25,26)
InChIKey KHADVELYBXHPFC-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C24H21NO2
Exact Mass 355.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Jg6pSsyVPU
Name N-(1,2,3,4-tetrahydro-1-naphthalenyl)-9H-xanthene-9-carboxamide
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/C24H21NO2/c26-24(25-20-13-7-9-16-8-1-2-10-17(16)20)23-18-11-3-5-14-21(18)27-22-15-6-4-12-19(22)23/h1-6,8,10-12,14-15,20,23H,7,9,13H2,(H,25,26)
InChIKey KHADVELYBXHPFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21061
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/9338053; UBI_ID: UBI-021065
Temperature 318 °C