| SpectraBase Spectrum ID |
1jq7n5kMYTM |
| Name |
2-naphthalenol, 1-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]- |
| 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/C22H22ClN3O/c23-19-8-5-17(6-9-19)16-25-11-13-26(14-12-25)24-15-21-20-4-2-1-3-18(20)7-10-22(21)27/h1-10,15,27H,11-14,16H2/b24-15+ |
| InChIKey |
WVHGHMAUSGTMRP-BUVRLJJBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4151 |
| 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/10239821 |
![2-naphthalenol, 1-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/1jq7n5kMYTM/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-")
