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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 5A8Xgdy9QGu
InChI InChI=1S/C24H23N3O3/c1-28-18-8-5-16(6-9-18)23-25-27-15-20(19-4-2-3-11-26(23)24(19)27)17-7-10-21-22(14-17)30-13-12-29-21/h5-10,14-15H,2-4,11-13H2,1H3
InChIKey CPHVKDKJPBKQHO-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54CDy7Tfd0Q
Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)-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/C24H23N3O3/c1-28-18-8-5-16(6-9-18)23-25-27-15-20(19-4-2-3-11-26(23)24(19)27)17-7-10-21-22(14-17)30-13-12-29-21/h5-10,14-15H,2-4,11-13H2,1H3
InChIKey CPHVKDKJPBKQHO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5520
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/11221723; Labnumber: 0681; IOH_ID: IOH-005521
Synonyms 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl]phenyl methyl ether