| SpectraBase Spectrum ID |
szE4WIA0OL |
| Name |
N-[2-(2-phenyl-1-adamantyl)ethyl]-2-mercaptoacetamidine hydrochloride |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NOS |
| InChI |
InChI=1S/C20H27NOS/c22-18(13-23)21-7-6-20-11-14-8-15(12-20)10-17(9-14)19(20)16-4-2-1-3-5-16/h1-5,14-15,17,19,23H,6-13H2,(H,21,22)/t14-,15?,17?,19?,20+/m1/s1 |
| InChIKey |
KKQBVXZLPSFSAB-UHFFFAOYSA-N |
| Molecular Weight |
329.502 g/mol |
| SMILES |
N(C(CS)=O)CC[C@]12C(C3CC(C2)C[C@@](C1)(C3)[H])c1ccccc1 |
| SPLASH |
splash10-01bm-9130000000-f5eb5da634c8076e2e99 |
| Source of Spectrum |
F-44-1903-0 |
| Synonyms |
N-[2-(2-phenyl-1-adamantyl)ethyl]-2-sulfanylacetamide |
| Wiley ID |
1327220 |
![N-[2-(2-phenyl-1-adamantyl)ethyl]-2-mercaptoacetamidine hydrochloride](/api/spectrum/szE4WIA0OL/structure.png?h=300&w=458 "N-[2-(2-phenyl-1-adamantyl)ethyl]-2-mercaptoacetamidine hydrochloride")
