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QISSLHPKTCLLDL-UHFFFAOYSA-N

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QISSLHPKTCLLDL-UHFFFAOYSA-N
SpectraBase Compound ID LB5s9x4kiaA
InChI InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3
InChIKey QISSLHPKTCLLDL-UHFFFAOYSA-N
Mol Weight 155.2 g/mol
Molecular Formula C8H13NO2
Exact Mass 155.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9btgR7bQCcK
Name 1-ACETYLHEXAHYDRO-2H-AZEPIN-2-ONE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 132-133C/19mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H13NO2
InChI InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3
InChIKey QISSLHPKTCLLDL-UHFFFAOYSA-N
Molecular Weight 155.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HEXAMETHYLENIMINE, 1-ACETYL-2-OXO-, 2H-AZEPIN-2-ONE, 1-ACETYLHEXAHYDRO-,