SpectraBase Compound ID | 3pdsx5hCPKn |
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InChI | InChI=1S/C13H11NO/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7H,8H2,1H3 |
InChIKey | HNRJVFNBFXVKHX-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | 5lsTTgouIRb |
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Name | 1-Cyanomethyl-2-methoxynaphthalene |
CAS Registry Number | 71056-97-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7H,8H2,1H3 |
InChIKey | HNRJVFNBFXVKHX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Naphthaleneacetonitrile, 2-methoxy- 2-Methoxynaphthalene-1-acetonitrile |
Technique | KBr-Pellet |