SpectraBase Spectrum ID |
Ly2Ko5hbeu0 |
Name |
ACETONE, O-[(3-NITRO-p-TOLYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N3O4 |
InChI |
InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15) |
InChIKey |
UDKQRRBFMHQQSS-UHFFFAOYSA-N |
Molecular Weight |
251.24 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//3-NITRO-P-TOLYL/CARBAMOYL/OXIME |