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N~1~,N~3~,N~5~-tri(1,2,3,4-tetrahydro-1-naphthalenyl)-1,3,5-benzenetricarboxamide

View entire compound with spectra: 1 NMR

N~1~,N~3~,N~5~-tri(1,2,3,4-tetrahydro-1-naphthalenyl)-1,3,5-benzenetricarboxamide
SpectraBase Compound ID KD3Cxjg7Uof
InChI InChI=1S/C39H39N3O3/c43-37(40-34-19-7-13-25-10-1-4-16-31(25)34)28-22-29(38(44)41-35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)39(45)42-36-21-9-15-27-12-3-6-18-33(27)36/h1-6,10-12,16-18,22-24,34-36H,7-9,13-15,19-21H2,(H,40,43)(H,41,44)(H,42,45)
InChIKey AKKPKKVHDDPJGP-UHFFFAOYSA-N
Mol Weight 597.8 g/mol
Molecular Formula C39H39N3O3
Exact Mass 597.299142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DQDaoiK7ly
Name N~1~,N~3~,N~5~-tri(1,2,3,4-tetrahydro-1-naphthalenyl)-1,3,5-benzenetricarboxamide
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/C39H39N3O3/c43-37(40-34-19-7-13-25-10-1-4-16-31(25)34)28-22-29(38(44)41-35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)39(45)42-36-21-9-15-27-12-3-6-18-33(27)36/h1-6,10-12,16-18,22-24,34-36H,7-9,13-15,19-21H2,(H,40,43)(H,41,44)(H,42,45)
InChIKey AKKPKKVHDDPJGP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20598
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9310788; UBI_ID: UBI-020602
Temperature 313 °C