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ZSUUCLLIOSUIFH-UHFFFAOYSA-N
SpectraBase Compound ID 7V1NaYP5gky
InChI InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
InChIKey ZSUUCLLIOSUIFH-UHFFFAOYSA-N
Mol Weight 143.23 g/mol
Molecular Formula C8H17NO
Exact Mass 143.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GO98q2fnKc
Name Acetamide, N,N-bis(1-methylethyl)-
CAS Registry Number 759-22-8
Comments CONFORMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17NO
InChI InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
InChIKey ZSUUCLLIOSUIFH-UHFFFAOYSA-N
Instrument Name Bruker HX-360
Literature Reference H. Fritz, S.O. Lawesson, Org. Magn. Resonance 16, 36 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3