SpectraBase Spectrum ID |
JlcdNrZ5J6Y |
Name |
4-(3,4-dichlorophenyl)-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/C22H19Cl2N3O/c1-28-16-8-5-14(6-9-16)21-25-27-13-18(15-7-10-19(23)20(24)12-15)17-4-2-3-11-26(21)22(17)27/h5-10,12-13H,2-4,11H2,1H3 |
InChIKey |
YATJEECDVHGPGT-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5573 |
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/11221837; Labnumber: 0802; IOH_ID: IOH-005574 |
Synonyms |
4-[4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl]phenyl methyl ether |