| SpectraBase Spectrum ID |
L5tNTSxVG7B |
| Name |
1-Adamantylthioacetic acid phenylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NS |
| InChI |
InChI=1S/C18H23NS/c20-17(19-16-4-2-1-3-5-16)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15H,6-12H2,(H,19,20)/t13-,14+,15-,18- |
| InChIKey |
DDCBCEMLMNQMTD-OVMOHIIOSA-N |
| Molecular Weight |
285.449 g/mol |
| SMILES |
N(C(CC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=S)c1ccccc1 |
| SPLASH |
splash10-0udr-4390000000-621f7cdce93f06a1db26 |
| Source of Spectrum |
O1-47-1212-5h |
| Synonyms |
2-(1-adamantyl)-N-phenylethanethioamide
2-(1-adamantyl)-N-phenyl-ethanethioamide |
| Wiley ID |
1690376 |
