| SpectraBase Spectrum ID |
4jUP8BCkeH8 |
| Name |
4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol |
| 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/C19H22BrN3O2/c1-25-18-12-16(11-17(20)19(18)24)13-21-23-9-7-22(8-10-23)14-15-5-3-2-4-6-15/h2-6,11-13,24H,7-10,14H2,1H3/b21-13+ |
| InChIKey |
RCRKJWVWBSRZSP-FYJGNVAPSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15274 |
| 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: C23850; Labnumber: UGRES-01972; SBI_ID: SBI-015277 |
| Synonyms |
4-{[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol |
| Temperature |
318 °C |
![4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol](/api/spectrum/4jUP8BCkeH8/structure.png?h=300&w=458 "4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol")
