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1-(phenoxymethyl)-N,4-diphenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carboxamide
SpectraBase Compound ID 7SW11qZvav9
InChI InChI=1S/C29H26N4O2/c34-28(30-22-14-6-2-7-15-22)27-26(21-12-4-1-5-13-21)24-18-10-11-19-32-25(31-33(27)29(24)32)20-35-23-16-8-3-9-17-23/h1-9,12-17H,10-11,18-20H2,(H,30,34)
InChIKey LAHRMQCETFZSOJ-UHFFFAOYSA-N
Mol Weight 462.55 g/mol
Molecular Formula C29H26N4O2
Exact Mass 462.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8IJAPmwb20
Name 1-(phenoxymethyl)-N,4-diphenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H26N4O2/c34-28(30-22-14-6-2-7-15-22)27-26(21-12-4-1-5-13-21)24-18-10-11-19-32-25(31-33(27)29(24)32)20-35-23-16-8-3-9-17-23/h1-9,12-17H,10-11,18-20H2,(H,30,34)
InChIKey LAHRMQCETFZSOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5751
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: NMR/11221940; Labnumber: 0916; IOH_ID: IOH-005752