| SpectraBase Spectrum ID |
uteRdGnAIC |
| Name |
acetamide, N-[3-(5-chloro-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-2-(2-nitrophenoxy)- |
| 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/C22H16ClN3O6/c1-12-8-14(24-20(27)11-31-19-5-3-2-4-17(19)26(29)30)10-15(21(12)28)22-25-16-9-13(23)6-7-18(16)32-22/h2-10,28H,11H2,1H3,(H,24,27) |
| InChIKey |
JSYKWYYTQKMUMK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5266 |
| 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: F24702; Labnumber: SPMOS-S2295-0326 |
![acetamide, N-[3-(5-chloro-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-2-(2-nitrophenoxy)-](/api/spectrum/uteRdGnAIC/structure.png?h=300&w=458 "acetamide, N-[3-(5-chloro-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-2-(2-nitrophenoxy)-")
