| SpectraBase Compound ID | FW6S72jdEii |
|---|---|
| InChI | InChI=1S/C38H72N2O12.2H2O/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;;/h20-33,35,41-43,45-46H,15-19H2,1-14H3;2*1H2/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;;/m1../s1 |
| InChIKey | SRMPHJKQVUDLQE-KUJJYQHYSA-N |
| Mol Weight | 785.0 g/mol |
| Molecular Formula | C38H76N2O14 |
| Exact Mass | 784.529655 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | C1oRyajmM6H |
|---|---|
| Name | Azithromycin dihydrate |
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Catalog Number | A2076 |
| Lot Number | 724HE-GJ |
| CAS Registry Number | 117772-70-0 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H76N2O14 |
| InChI | InChI=1S/C38H72N2O12.2H2O/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;;/h20-33,35,41-43,45-46H,15-19H2,1-14H3;2*1H2/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;;/m1../s1 |
| InChIKey | SRMPHJKQVUDLQE-KUJJYQHYSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Purity | >98% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A, dihydrate |
| Technique | ATR-Neat (DuraSamplIR II) |