| SpectraBase Spectrum ID |
KjzkLcuIHsS |
| Name |
phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-6-(2-propenyl)- |
| 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/C25H27N3O/c1-2-7-21-10-6-11-22(25(21)29)18-26-28-16-14-27(15-17-28)19-23-12-5-9-20-8-3-4-13-24(20)23/h2-6,8-13,18,29H,1,7,14-17,19H2/b26-18+ |
| InChIKey |
YHHQISCCIKLQSB-NLRVBDNBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4237 |
| 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/10239962 |
![phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-6-(2-propenyl)-](/api/spectrum/KjzkLcuIHsS/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-6-(2-propenyl)-")
