| SpectraBase Spectrum ID |
CE5zcWE3l8G |
| Name |
phenol, 2-[(E)-[[2-(2-methylphenyl)-5-benzoxazolyl]imino]methyl]-4,6-dinitro- |
| 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/C21H14N4O6/c1-12-4-2-3-5-16(12)21-23-17-9-14(6-7-19(17)31-21)22-11-13-8-15(24(27)28)10-18(20(13)26)25(29)30/h2-11,26H,1H3/b22-11+ |
| InChIKey |
WLUWOULYGFVRFE-SSDVNMTOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3974 |
| 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-205/5104481; Labnumber: BM-66881b; IOH_ID: IOH-010977 |
![phenol, 2-[(E)-[[2-(2-methylphenyl)-5-benzoxazolyl]imino]methyl]-4,6-dinitro-](/api/spectrum/CE5zcWE3l8G/structure.png?h=300&w=458 "phenol, 2-[(E)-[[2-(2-methylphenyl)-5-benzoxazolyl]imino]methyl]-4,6-dinitro-")
