| SpectraBase Spectrum ID |
6UpPU8PLZaY |
| Name |
2-naphthalenol, 1-[(E)-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]imino]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.098391456 u |
| Formula |
C24H15F3N2O4 |
| InChI |
InChI=1S/C24H15F3N2O4/c25-24(26,27)16-9-11-23(21(12-16)29(31)32)33-18-6-3-5-17(13-18)28-14-20-19-7-2-1-4-15(19)8-10-22(20)30/h1-14,30H/b28-14+ |
| InChIKey |
XKUOCDOKIVOAEC-CCVNUDIWSA-N |
| Molecular Weight |
452.389 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8558 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210212; Lab Info: LP; Lab Number: LP-1401836 |
![2-naphthalenol, 1-[(E)-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]imino]methyl]-](/api/spectrum/6UpPU8PLZaY/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]imino]methyl]-")
