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1-(4,5,6,7-TETRAHYDRO-3H-AZEPIN-2-YL)-2-PYRROLIDINONE

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1-(4,5,6,7-TETRAHYDRO-3H-AZEPIN-2-YL)-2-PYRROLIDINONE
SpectraBase Compound ID 3oe4dgmovPH
InChI InChI=1S/C10H16N2O/c13-10-6-4-8-12(10)9-5-2-1-3-7-11-9/h1-8H2
InChIKey CZJDAWDQJNAGGU-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C10H16N2O
Exact Mass 180.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAQveXkr5Os
Name 1-(4,5,6,7-TETRAHYDRO-3H-AZEPIN-2-YL)-2-PYRROLIDINONE
Comments UR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N2O
InChI InChI=1S/C10H16N2O/c13-10-6-4-8-12(10)9-5-2-1-3-7-11-9/h1-8H2
InChIKey CZJDAWDQJNAGGU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R.MAZURKIEWICZ (1984) Acta Chimica Hungarica: v.116, N1, 95-102.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d