| SpectraBase Spectrum ID |
CTaph9jOigo |
| Name |
phenol, 4-bromo-2-[(E)-[[2-(2-naphthalenyl)-5-benzoxazolyl]imino]methyl]-6-nitro- |
| 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/C24H14BrN3O4/c25-18-10-17(23(29)21(11-18)28(30)31)13-26-19-7-8-22-20(12-19)27-24(32-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-13,29H/b26-13+ |
| InChIKey |
PDHCVBKTVQLRGF-LGJNPRDNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5921 |
| 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: AG-205/5074062; Labnumber: BM-59162b; IOH_ID: IOH-012924 |
![phenol, 4-bromo-2-[(E)-[[2-(2-naphthalenyl)-5-benzoxazolyl]imino]methyl]-6-nitro-](/api/spectrum/CTaph9jOigo/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(E)-[[2-(2-naphthalenyl)-5-benzoxazolyl]imino]methyl]-6-nitro-")
