| SpectraBase Spectrum ID |
Lw2dgvsPI8z |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-2-thienylmethylidene]- |
| 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/C16H18ClN3S/c17-16-6-2-1-4-14(16)13-19-7-9-20(10-8-19)18-12-15-5-3-11-21-15/h1-6,11-12H,7-10,13H2 |
| InChIKey |
RMTMEFAGGJWCQP-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3735 |
| 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/10238568 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-2-thienylmethylidene]-](/api/spectrum/Lw2dgvsPI8z/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-2-thienylmethylidene]-")
