![{[6-(1-adamantyl)-4-amino-2-pyrimidinyl]thio}acetic acid](/api/spectrum/JDgBVdLPTfQ/structure.png?h=300&w=458 "{[6-(1-adamantyl)-4-amino-2-pyrimidinyl]thio}acetic acid")
| SpectraBase Compound ID | 7mEKbjRy3Td |
|---|---|
| InChI | InChI=1S/C16H21N3O2S/c17-13-4-12(18-15(19-13)22-8-14(20)21)16-5-9-1-10(6-16)3-11(2-9)7-16/h4,9-11H,1-3,5-8H2,(H,20,21)(H2,17,18,19)/t9-,10+,11-,16- |
| InChIKey | XRHNCUBWHJLPJR-XMEMTASGSA-N |
| Mol Weight | 319.42 g/mol |
| Molecular Formula | C16H21N3O2S |
| Exact Mass | 319.135448 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JDgBVdLPTfQ |
|---|---|
| Name | {[6-(1-adamantyl)-4-amino-2-pyrimidinyl]thio}acetic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O2S |
| InChI | InChI=1S/C16H21N3O2S/c17-13-4-12(18-15(19-13)22-8-14(20)21)16-5-9-1-10(6-16)3-11(2-9)7-16/h4,9-11H,1-3,5-8H2,(H,20,21)(H2,17,18,19)/t9-,10+,11-,16- |
| InChIKey | XRHNCUBWHJLPJR-XMEMTASGSA-N |
| Sadtler IR Number | 39757 |
| Sadtler UV Number | 17983A |
| Solvent | Methanol |