SpectraBase Compound ID | EMd2eUet77e |
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InChI | InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7- |
InChIKey | HCYQBFAGILCNRB-FPLPWBNLSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | BUx38Y4292Q |
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Name | 3-Buten-2-one, 4-(1-methyl-1H-indol-3-yl)-, (E)- |
CAS Registry Number | 119216-22-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7- |
InChIKey | HCYQBFAGILCNRB-FPLPWBNLSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |