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UR-144

View entire compound with spectra: 1 NMR, 2 FTIR, 1 Raman, and 8 MS (GC)

UR-144
SpectraBase Compound ID GSdYBjQdfg3
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3
InChIKey NBMMIBNZVQFQEO-UHFFFAOYSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KHdSNBG4UmC
Name UR-144
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3
InChIKey NBMMIBNZVQFQEO-UHFFFAOYSA-N
Molecular Weight 311.469 g/mol
SMILES c1[n](c2ccccc2c1C(=O)C1C(C1(C)C)(C)C)CCCCC
SPLASH splash10-03di-1490000000-f5c8afbce7b0834b0aea
Source of Spectrum SWG-33-3737-0
Synonyms (1-Pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone KM-X1 (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Wiley ID 1810459