SpectraBase Spectrum ID |
LqZreLajHkY |
Name |
4-(4-methoxyphenyl)-1-(4-methylphenyl)-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/C23H23N3O/c1-16-6-8-18(9-7-16)22-24-26-15-21(17-10-12-19(27-2)13-11-17)20-5-3-4-14-25(22)23(20)26/h6-13,15H,3-5,14H2,1-2H3 |
InChIKey |
RIOQURQTLCNKGL-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5611 |
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/11221948; Labnumber: 0925; IOH_ID: IOH-005612 |
Synonyms |
methyl 4-[1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-4-yl]phenyl ether |