| SpectraBase Spectrum ID |
Bpx3LULWroK |
| Name |
1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)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/C17H21N3S/c1-14-3-5-16(6-4-14)19-8-10-20(11-9-19)18-13-17-15(2)7-12-21-17/h3-7,12-13H,8-11H2,1-2H3/b18-13+ |
| InChIKey |
CKZKKQJBIPNUKG-QGOAFFKASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4392 |
| 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/10247209 |
![1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)methylidene]-](/api/spectrum/Bpx3LULWroK/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-(3-methyl-2-thienyl)methylidene]-")
