| SpectraBase Compound ID | 5qoq5qOi49Y |
|---|---|
| InChI | InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1 |
| InChIKey | LJRDOKAZOAKLDU-UDXJMMFXSA-N |
| Mol Weight | 713.7 g/mol |
| Molecular Formula | C23H47N5O18S |
| Exact Mass | 713.263681 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | L1pIuMkSfur |
|---|---|
| Name | Paromomycin sulfate |
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Catalog Number | J61274 |
| Lot Number | N03A056 |
| CAS Registry Number | 1263-89-4 |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H47N5O18S |
| InChI | InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1 |
| InChIKey | LJRDOKAZOAKLDU-UDXJMMFXSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | Aminosidine sulfate |
| Technique | ATR-Neat (DuraSamplIR II) |