| SpectraBase Spectrum ID |
KUNrwSjZ1wS |
| Name |
1,1-ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl- |
| 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/C27H22BrClN2/c28-23-13-11-20(12-14-23)19-30-27(31-25-17-15-24(29)16-18-25)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18,30-31H,19H2 |
| InChIKey |
SMADKLPEWMYYTO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5310 |
| 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: AG-205/5026408; Labnumber: LD-20828; IOH_ID: IOH-012313 |
![1,1-ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl-](/api/spectrum/KUNrwSjZ1wS/structure.png?h=300&w=458 "1,1-ethenediamine, N~1~-[(4-bromophenyl)methyl]-N~1~-(4-chlorophenyl)-2,2-diphenyl-")
