| SpectraBase Spectrum ID |
9adHUlFIa9D |
| Name |
4-(4-ethoxyphenyl)-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/C23H23N3O/c1-2-27-19-13-11-17(12-14-19)21-16-26-23-20(21)10-6-7-15-25(23)22(24-26)18-8-4-3-5-9-18/h3-5,8-9,11-14,16H,2,6-7,10,15H2,1H3 |
| InChIKey |
PLOFEAHURIGXQE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5475 |
| 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/11221649; Labnumber: 0598; IOH_ID: IOH-005476 |
| Synonyms |
ethyl 4-(1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-4-yl)phenyl ether |
![4-(4-ethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene](/api/spectrum/9adHUlFIa9D/structure.png?h=300&w=458 "4-(4-ethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene")
