| SpectraBase Compound ID | 4Mn924TpO7c |
|---|---|
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7+,10-/m1/s1 |
| InChIKey | UDMBCSSLTHHNCD-UHTZMRCNSA-N |
| Mol Weight | 347.22 g/mol |
| Molecular Formula | C10H14N5O7P |
| Exact Mass | 347.063085 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 6TzGf2sCmhs |
|---|---|
| Name | 9-^b-D-Arabinofuranosyladenine-5'-monophosphate |
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Catalog Number | J65653 |
| Lot Number | Q09A005 |
| CAS Registry Number | 29984-33-6 |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N5O7P |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7+,10-/m1/s1 |
| InChIKey | UDMBCSSLTHHNCD-UHTZMRCNSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Purity | 99% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | Vidarabine monophosphate |
| Technique | ATR-Neat (DuraSamplIR II) |