| SpectraBase Compound ID | Crb2ASik1Sf |
|---|---|
| InChI | InChI=1S/C14H14N8O4S3.Na/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21;/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);/q;+1/p-1/t9-,12-;/m1./s1 |
| InChIKey | FLKYBGKDCCEQQM-WYUVZMMLSA-M |
| Mol Weight | 476.47976928 g/mol |
| Molecular Formula | C14H13N8NaO4S3 |
| Exact Mass | 476.011959 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | C6ZGV4v12DQ |
|---|---|
| Name | Cefazolin sodium salt |
| Source of Sample | Enzo Life Sciences |
| Catalog Number | ALX-380-044 |
| Lot Number | L28389 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 27164-46-1 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N8NaO4S3 |
| InChI | InChI=1S/C14H14N8O4S3.Na/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21;/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);/q;+1/p-1/t9-,12-;/m1./s1 |
| InChIKey | FLKYBGKDCCEQQM-WYUVZMMLSA-M |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |