| SpectraBase Spectrum ID |
5T14ycJzb3x |
| Name |
2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-13-10-14(2)18-12-15(3)20(19(18)11-13)16(4)17-8-6-5-7-9-17/h5-12,16H,1-4H3/t16-/m0/s1 |
| InChIKey |
JDAGGUFHQZETKJ-INIZCTEOSA-N |
| Molecular Weight |
263.384 g/mol |
| SMILES |
c12[n](c(cc2c(C)cc(c1)C)C)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0bt9-0960000000-7825ac46594e74064bfd |
| Source of Spectrum |
QC-6-2897-3 |
| Wiley ID |
883910 |
![2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole](/api/spectrum/5T14ycJzb3x/structure.png?h=300&w=458 "2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole")
