SpectraBase Spectrum ID |
5Dp82LG3mCv |
Name |
4-(3,4-dichlorophenyl)-1-(phenoxymethyl)-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/c23-19-10-9-15(12-20(19)24)18-13-27-22-17(18)8-4-5-11-26(22)21(25-27)14-28-16-6-2-1-3-7-16/h1-3,6-7,9-10,12-13H,4-5,8,11,14H2 |
InChIKey |
KOFWAXGSIYKENZ-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5566 |
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/11221823; Labnumber: 0788; IOH_ID: IOH-005567 |
Synonyms |
[4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl]methyl phenyl ether |