| SpectraBase Compound ID | CvBMBC2h338 |
|---|---|
| InChI | InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1 |
| InChIKey | FUCKRCGERFLLHP-VIFPVBQESA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C12H14N2O5 |
| Exact Mass | 266.090272 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | H0v1bOJ3jga |
|---|---|
| Name | Z-L-Aspargine |
| Source of Sample | Spectrochem Pvt. Ltd. |
| Catalog Number | 12612 |
| CAS Registry Number | 2304-96-3 |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O5 |
| InChI | InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1 |
| InChIKey | FUCKRCGERFLLHP-VIFPVBQESA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Purity | >99% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | Z-Asn-OH |
| Technique | ATR-Neat (DuraSamplIR II) |