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ROTAMER-#1

View entire compound with spectra: 12 NMR, 1 FTIR, and 8 MS (GC)

ROTAMER-#1
SpectraBase Compound ID 7U9A8hwuJ0L
InChI InChI=1S/C9H11NO/c1-10(8-11)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey ACVHDOLKAPAIGB-UHFFFAOYSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44HvFtmtxc3
Name cis-N-Benzyl-N-methyl-formamide
Comments Z-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-10(8-11)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey ACVHDOLKAPAIGB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J. Dorie, J.P. Gouesnard, B. Mechin, Org. Magn. Resonance 13, 126 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3