| SpectraBase Spectrum ID |
CEamLFPBtfT |
| Name |
phenol, 4-[[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylidene]amino]-2-(5-ethyl-2-benzoxazolyl)- |
| 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/C28H20N4O7/c1-2-17-5-11-26-23(13-17)30-28(39-26)22-14-19(6-10-25(22)33)29-16-18-3-8-21(9-4-18)38-27-12-7-20(31(34)35)15-24(27)32(36)37/h3-16,33H,2H2,1H3/b29-16+ |
| InChIKey |
FDKFBMPOJMUHFU-MUFRIFMGSA-N |
| NMR Offset |
15.3737 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5614 |
| 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-205/5092002; Labnumber: BM-63.702B; IOH_ID: IOH-012617 |
| Temperature |
297 °C |
![phenol, 4-[[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylidene]amino]-2-(5-ethyl-2-benzoxazolyl)-](/api/spectrum/CEamLFPBtfT/structure.png?h=300&w=458 "phenol, 4-[[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylidene]amino]-2-(5-ethyl-2-benzoxazolyl)-")
