SpectraBase Spectrum ID |
2QSTzKvVrep |
Name |
1-n-pentyl-3-(1-naphthoyl)-d5-indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18D5NO |
InChI |
InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3/i6D,7D,13D,15D,17D |
InChIKey |
JDNLPKCAXICMBW-QUNJMSGSSA-N |
Literature Reference DOI |
10.1002/rcm.7171 |
Molecular Weight |
346.485 g/mol |
SMILES |
c1(c(c2c(c(c1[D])[D])[n](c(c2C(=O)c1cccc2c1cccc2)[D])CCCCC)[D])[D] |
SPLASH |
splash10-002b-1696000000-7a8c34119ebce6c53b44 |
Source of Spectrum |
RCM-29-874-3 |
Synonyms |
naphthalen-1-yl(1-pentyl-1H-indol-3-yl-2,4,5,6,7-d5)methanone |
Wiley ID |
1814993 |