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 |