| SpectraBase Compound ID | 8Smynvcpiyb |
|---|---|
| InChI | InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26) |
| InChIKey | HOKIDJSKDBPKTQ-UHFFFAOYSA-N |
| Mol Weight | 415.42 g/mol |
| Molecular Formula | C16H21N3O8S |
| Exact Mass | 415.104936 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | b4udnLkFeA |
|---|---|
| Name | (Cephalosporin C) 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-, [6R-[6alpha,7beta(R*)]]- |
| CAS Registry Number | 61-24-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21N3O8S |
| InChI | InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26) |
| InChIKey | HOKIDJSKDBPKTQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cephalosporin C |
| Technique | not reported |