| SpectraBase Spectrum ID |
10RKCOGUcyA |
| Name |
1-piperazinamine, N-[(E)-(3-methyl-2-thienyl)methylidene]-4-(1-naphthalenylmethyl)- |
| 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/C21H23N3S/c1-17-9-14-25-21(17)15-22-24-12-10-23(11-13-24)16-19-7-4-6-18-5-2-3-8-20(18)19/h2-9,14-15H,10-13,16H2,1H3/b22-15+ |
| InChIKey |
CLKQTSVGWGVKLN-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4193 |
| 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/10239907 |
![1-piperazinamine, N-[(E)-(3-methyl-2-thienyl)methylidene]-4-(1-naphthalenylmethyl)-](/api/spectrum/10RKCOGUcyA/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(3-methyl-2-thienyl)methylidene]-4-(1-naphthalenylmethyl)-")
