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6-phenyl-2-{6-phenyl-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-trien-2-yl}-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-triene

View entire compound with spectra: 1 NMR

6-phenyl-2-{6-phenyl-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-trien-2-yl}-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-triene
SpectraBase Compound ID 44x9WIUX7Tz
InChI InChI=1S/C30H28N6/c1-3-11-21(12-4-1)25-19-35-29-23(25)15-7-9-17-33(29)27(31-35)28-32-36-20-26(22-13-5-2-6-14-22)24-16-8-10-18-34(28)30(24)36/h1-6,11-14,19-20H,7-10,15-18H2
InChIKey GGOMCKXGLLDBQA-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C30H28N6
Exact Mass 472.237545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jpkaxTb63m
Name 6-phenyl-2-{6-phenyl-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-trien-2-yl}-1,3,4-triazatricyclo[5.4.1.0(4,12)]dodeca-2,5,7(12)-triene
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/C30H28N6/c1-3-11-21(12-4-1)25-19-35-29-23(25)15-7-9-17-33(29)27(31-35)28-32-36-20-26(22-13-5-2-6-14-22)24-16-8-10-18-34(28)30(24)36/h1-6,11-14,19-20H,7-10,15-18H2
InChIKey GGOMCKXGLLDBQA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9787
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: 128518; Labnumber: EX00112373; VK_ID: VK-009791
Temperature 315 °C