![1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[(2-methyl-3H-indol-3-ylidene)ethylidene]-, monohydrochloride](/api/spectrum/G5bTcMVtZAg/structure.png?h=300&w=458 "1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[(2-methyl-3H-indol-3-ylidene)ethylidene]-, monohydrochloride")
| SpectraBase Compound ID | 6RSxNmf6H39 |
|---|---|
| InChI | InChI=1S/C22H22N2.ClH/c1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4;/h5-14H,1-4H3;1H |
| InChIKey | ZOMLUNRKXJYKPD-UHFFFAOYSA-N |
| Mol Weight | 350.89 g/mol |
| Molecular Formula | C22H23ClN2 |
| Exact Mass | 350.154976 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | G5bTcMVtZAg |
|---|---|
| Name | 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[(2-methyl-3H-indol-3-ylidene)ethylidene]-, monohydrochloride |
| CAS Registry Number | 3056-93-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H23ClN2 |
| InChI | InChI=1S/C22H22N2.ClH/c1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4;/h5-14H,1-4H3;1H |
| InChIKey | ZOMLUNRKXJYKPD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |