| SpectraBase Spectrum ID |
L4EWVK9zeo9 |
| Name |
3-{[(1-METHYL-5-NITRO-2-IMIDAZOLYL)METHYLENE]AMINO}-5-[(METHYL)THIOMETHYL]-2-OXAZOLIDINONE |
| Source of Sample |
C. Rufer, Schering AG Berlin/Bergkamen Research Laboratory, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O4S |
| InChI |
InChI=1S/C10H13N5O4S/c1-13-8(11-4-9(13)15(17)18)3-12-14-5-7(6-20-2)19-10(14)16/h3-4,7H,5-6H2,1-2H3/b12-3+ |
| InChIKey |
ATWNKYDJPNPWFH-KGVSQERTSA-N |
| Literature Reference |
JMCH 14, 934(1971) |
| Melting Point |
173-174C |
| Molecular Weight |
299.304993 |
| Synonyms |
2-OXAZOLIDINONE, 3-///1-METHYL- 5-NITRO-2-IMIDAZOLYL/METHYLENE/AMINO/- 5-//METHYLTHIO/METHYL/-, |
| Technique |
KBr WAFER |
![3-{[(1-methyl-5-nitro-2-imidazolyl)methylene]amino}-5-[(methylthio)methyl]-2-oxazolidinone](/api/spectrum/L4EWVK9zeo9/structure.png?h=300&w=458 "3-{[(1-methyl-5-nitro-2-imidazolyl)methylene]amino}-5-[(methylthio)methyl]-2-oxazolidinone")
