| SpectraBase Spectrum ID |
CfYjB64JLb |
| Name |
1-piperazinamine, 4-(4-chlorophenyl)-N-[(3-methyl-2-thienyl)methylene]- |
| 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/c1-13-6-11-21-16(13)12-18-20-9-7-19(8-10-20)15-4-2-14(17)3-5-15/h2-6,11-12H,7-10H2,1H3 |
| InChIKey |
OYXKIVAFCBNKBH-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3793 |
| 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/10238650 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(3-methyl-2-thienyl)methylene]-](/api/spectrum/CfYjB64JLb/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(3-methyl-2-thienyl)methylene]-")
