| SpectraBase Compound ID | FPNQicU2zki |
|---|---|
| InChI | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 |
| InChIKey | OMRLTNCLYHKQCK-KSTCHIGDSA-N |
| Mol Weight | 342.3 g/mol |
| Molecular Formula | C14H18N2O8 |
| Exact Mass | 342.106316 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 17fcnewPnne |
|---|---|
| Name | p-nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O8 |
| InChI | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 |
| InChIKey | OMRLTNCLYHKQCK-KSTCHIGDSA-N |
| Sadtler IR Number | 72680 |
| Sadtler UV Number | 40331N |
| Solvent | Methanol |