| SpectraBase Compound ID | 3JddwuKozV7 |
|---|---|
| InChI | InChI=1S/C21H29N7O14P2.2Na.4H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;;;;;;/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25);;;4*1H2/q;2*+1;;;;/p-2/t10-,11-,13-,14-,15-,16-,20-,21-;;;;;;/m1....../s1 |
| InChIKey | AZTSPUJYJBPOJC-OPVPLCEXSA-L |
| Mol Weight | 781.469 g/mol |
| Molecular Formula | C21H35N7Na2O18P2 |
| Exact Mass | 781.13092 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | DSpUYAe6WYN |
|---|---|
| Name | Diphosphopyridine Nucleotide, reduced, disodium tetrahydrate |
| Source of Sample | Calbiochem, EMD Chemicals, Inc., an Affiliate of Merck KGaA, Darmstadt, Germany |
| Catalog Number | 3213 |
| Lot Number | 800732 |
| Accessory | DurasamplIR II |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H35N7Na2O18P2 |
| InChI | InChI=1S/C21H29N7O14P2.2Na.4H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;;;;;;/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25);;;4*1H2/q;2*+1;;;;/p-2/t10-,11-,13-,14-,15-,16-,20-,21-;;;;;;/m1....../s1 |
| InChIKey | AZTSPUJYJBPOJC-OPVPLCEXSA-L |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |