| SpectraBase Compound ID | 2fnSx5gdSR7 |
|---|---|
| InChI | InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1 |
| InChIKey | RXWNCPJZOCPEPQ-NVWDDTSBSA-N |
| Mol Weight | 471.52 g/mol |
| Molecular Formula | C22H29N7O5 |
| Exact Mass | 471.223017 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LGi9rk3B2hA |
|---|---|
| Name | Puromycin |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 35841 |
| Lot Number | 0698140-1 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 53-79-2 |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 471.223017057 u |
| Formula | C22H29N7O5 |
| InChI | InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1 |
| InChIKey | RXWNCPJZOCPEPQ-NVWDDTSBSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 471.518 g/mol |
| Purity | ≥95% |
| Resolution | 4 |
| SMILES | C(O)[C@@]1([C@]([C@@](O)([C@@](O1)(N1C=NC2=C(N(C)C)N=CN=C12)[H])[H])(NC([C@](CC=1C=CC(=CC1)OC)(N)[H])=O)[H])[H] |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 3′-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3′-deoxy-N,N-dimethyl-adenosine CL 13,900 |
| Technique | ATR-Neat |