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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID GVd0FBssjST
InChI InChI=1S/C23H21N3O2/c1-2-6-16(7-3-1)22-24-26-15-19(18-8-4-5-11-25(22)23(18)26)17-9-10-20-21(14-17)28-13-12-27-20/h1-3,6-7,9-10,14-15H,4-5,8,11-13H2
InChIKey FGKHVPDLMBFDDP-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uFQXR2iJwd
Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-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/C23H21N3O2/c1-2-6-16(7-3-1)22-24-26-15-19(18-8-4-5-11-25(22)23(18)26)17-9-10-20-21(14-17)28-13-12-27-20/h1-3,6-7,9-10,14-15H,4-5,8,11-13H2
InChIKey FGKHVPDLMBFDDP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5513
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/11221716; Labnumber: 0674; IOH_ID: IOH-005514