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1,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 4cp26RT9oUa
InChI InChI=1S/C23H23N3/c1-16-6-10-18(11-7-16)21-15-26-23-20(21)5-3-4-14-25(23)22(24-26)19-12-8-17(2)9-13-19/h6-13,15H,3-5,14H2,1-2H3
InChIKey YYWHXRXHOKMTCN-UHFFFAOYSA-N
Mol Weight 341.46 g/mol
Molecular Formula C23H23N3
Exact Mass 341.189198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwOGK12CSwY
Name 1,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
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/C23H23N3/c1-16-6-10-18(11-7-16)21-15-26-23-20(21)5-3-4-14-25(23)22(24-26)19-12-8-17(2)9-13-19/h6-13,15H,3-5,14H2,1-2H3
InChIKey YYWHXRXHOKMTCN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10123
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: D67386; Labnumber: EXDem1-0559; SBI_ID: SBI-010126
Temperature 306 °C