SpectraBase Spectrum ID |
LOpC4rm5mea |
Name |
2-(3-methoxyphenyl)-N-[(E)-(2-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine |
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/C21H15N3O4/c1-27-17-7-4-6-14(11-17)21-23-18-12-16(9-10-20(18)28-21)22-13-15-5-2-3-8-19(15)24(25)26/h2-13H,1H3/b22-13+ |
InChIKey |
QAKWGTYYOAMGPX-LPYMAVHISA-N |
NMR Offset |
16.9154 |
NMR Spectrometer Frequency |
200.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3371 |
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-205/5116463; Labnumber: BM-73263b; IOH_ID: IOH-003372 |
Synonyms |
N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-N-[(E)-(2-nitrophenyl)methylidene]amine2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine |
Temperature |
313 °C |