| SpectraBase Compound ID | Jj1I228ErmE |
|---|---|
| InChI | InChI=1S/C38H72N2O12/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/t20?,21?,22?,23-,24?,25?,26?,27?,28?,29?,30-,31?,32?,33?,35?,36?,37?,38?/m0/s1 |
| InChIKey | MQTOSJVFKKJCRP-ALPLDMMISA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C38H72N2O12 |
| Exact Mass | 748.508526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 353xLIxj3Wm |
|---|---|
| Name | Azithromycin |
| Comments | PH 7.4, JEOL EX-270 SPECTROMETER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H72N2O12 |
| InChI | InChI=1S/C38H72N2O12/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/t20?,21?,22?,23-,24?,25?,26?,27?,28?,29?,30-,31?,32?,33?,35?,36?,37?,38?/m0/s1 |
| InChIKey | MQTOSJVFKKJCRP-ALPLDMMISA-N |
| Instrument Name | see comment |
| Literature Reference | R.J. Brennan, J. Barber, Magn. Res. Chem. 30, 327 (1992). |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |