| SpectraBase Spectrum ID |
EeF9ScTLUyi |
| Name |
N-[1-(1-adamantyl)propyl]-4-chloranyl-naphthalene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28ClNO2S |
| InChI |
InChI=1S/C23H28ClNO2S/c1-2-22(23-12-15-9-16(13-23)11-17(10-15)14-23)25-28(26,27)21-8-7-20(24)18-5-3-4-6-19(18)21/h3-8,15-17,22,25H,2,9-14H2,1H3 |
| InChIKey |
SAXWMQLJKVDLJD-UHFFFAOYSA-N |
| Molecular Weight |
417.995 g/mol |
| SMILES |
N(S(c1c2c(cccc2)c(cc1)Cl)(=O)=O)C(C12CC3CC(C2)CC(C1)C3)CC |
| SPLASH |
splash10-01sc-7940000000-834838d879bf92d18ec8 |
| Synonyms |
N-[1-(1-adamantyl)propyl]-4-chloro-1-naphthalenesulfonamide
N-[1-(1-adamantyl)propyl]-4-chloro-naphthalene-1-sulfonamide |
| Wiley ID |
1436665 |
![N-[1-(1-adamantyl)propyl]-4-chloranyl-naphthalene-1-sulfonamide](/api/spectrum/EeF9ScTLUyi/structure.png?h=300&w=458 "N-[1-(1-adamantyl)propyl]-4-chloranyl-naphthalene-1-sulfonamide")
