| SpectraBase Spectrum ID |
LS0idfpzEov |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[4-(1-methylethyl)phenyl]methylidene]- |
| 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/C21H26ClN3/c1-17(2)19-9-7-18(8-10-19)15-23-25-13-11-24(12-14-25)16-20-5-3-4-6-21(20)22/h3-10,15,17H,11-14,16H2,1-2H3 |
| InChIKey |
QYVBAMNHWODIHF-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3736 |
| 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/10238576 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[4-(1-methylethyl)phenyl]methylidene]-](/api/spectrum/LS0idfpzEov/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[4-(1-methylethyl)phenyl]methylidene]-")
