1,1'-(5-NITRO-m-PHENYLENE)DIUREA
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 1bUHAzY9Zmt |
|---|---|
| InChI | InChI=1S/C8H9N5O4/c9-7(14)11-4-1-5(12-8(10)15)3-6(2-4)13(16)17/h1-3H,(H3,9,11,14)(H3,10,12,15) |
| InChIKey | XGJBDNJFTMCINV-UHFFFAOYSA-N |
| Mol Weight | 239.19 g/mol |
| Molecular Formula | C8H9N5O4 |
| Exact Mass | 239.065454 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
| Technique | KBr WAFER |
- UREA, 1,1*-/5-NITRO-M-PHENYLENE/- DI-,
m-nitrocarbanilic acid, methyl ester
Etonitazene intermediate-1
Benzenamine, 3-nitro-N-phenyl-
GLYCINE, N-/M-NITROPHENYL/-, ETHYL ESTER
2-Chloro-N-methyl-5-nitro-aniline
N-(m-nitrophenyl)glycine, methyl ester
2-(METHYLAMINO)-4-NITROPHENOL
N4-METHYL-2-NITRO-p-PHENYLENEDIAMINE
N,N'-(1,3-phenylene)bis(2,2,2-trifluoroacetamide)
3-methyl-N-{3-[(3-methylbutanoyl)amino]phenyl}butanamide
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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