| SpectraBase Spectrum ID |
509ruBxNrq1 |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H27ClN4/c1-2-31-25-6-4-3-5-23(25)24-17-21(9-12-26(24)31)18-28-30-15-13-29(14-16-30)19-20-7-10-22(27)11-8-20/h3-12,17-18H,2,13-16,19H2,1H3/b28-18+ |
| InChIKey |
UKLUKQFXADFNPT-MTDXEUNCSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5112 |
| 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/10248891 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-](/api/spectrum/509ruBxNrq1/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-")
