| SpectraBase Spectrum ID |
GBuMvCiQYDl |
| Name |
phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[2-(4-methylphenyl)-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/C23H18ClN3O4/c1-12-4-6-15(7-5-12)23-26-18-10-16(8-9-19(18)31-23)25-11-17-13(2)20(24)14(3)21(22(17)28)27(29)30/h4-11,28H,1-3H3/b25-11+ |
| InChIKey |
KLABRGBVFCEJIU-OPEKNORGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6434 |
| 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-205/5116498; Labnumber: BM-73298b; IOH_ID: IOH-013438 |
![phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[2-(4-methylphenyl)-5-benzoxazolyl]imino]methyl]-6-nitro-](/api/spectrum/GBuMvCiQYDl/structure.png?h=300&w=458 "phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[2-(4-methylphenyl)-5-benzoxazolyl]imino]methyl]-6-nitro-")
