SpectraBase Spectrum ID |
Jcvi1BJNU7W |
Name |
5-[(p-BUTOXYPHENOXY)METHYL]-2-OXAZOLIDINONE |
Source of Sample |
C. Lunsford, A. H. Robins Company, Richmond, Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO4 |
InChI |
InChI=1S/C14H19NO4/c1-2-3-8-17-11-4-6-12(7-5-11)18-10-13-9-15-14(16)19-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16) |
InChIKey |
LPISXEMZFXUZJH-UHFFFAOYSA-N |
Melting Point |
140-142C |
Molecular Weight |
265.308990 |
Synonyms |
2-OXAZOLIDINONE, 5-/P-BUTOXY- PHENOXYMETHYL/-, |
Technique |
KBr WAFER |