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1-(hexahydro-2-oxo-1H-azepin-3-yl)-3-isopropylurea
SpectraBase Compound ID BaAfX7QvpDI
InChI InChI=1S/C10H19N3O2/c1-7(2)12-10(15)13-8-5-3-4-6-11-9(8)14/h7-8H,3-6H2,1-2H3,(H,11,14)(H2,12,13,15)
InChIKey YTXABQBUMCXSCH-UHFFFAOYSA-N
Mol Weight 213.28 g/mol
Molecular Formula C10H19N3O2
Exact Mass 213.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xSdYEQ4Qlf
Name 1-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-3-ISOPROPYLUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H19N3O2
InChI InChI=1S/C10H19N3O2/c1-7(2)12-10(15)13-8-5-3-4-6-11-9(8)14/h7-8H,3-6H2,1-2H3,(H,11,14)(H2,12,13,15)
InChIKey YTXABQBUMCXSCH-UHFFFAOYSA-N
Melting Point 220-222C
Molecular Weight 213.28
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/HEXAHYDRO-2-OXO-1H-AZEPIN- 3-YL/-3-ISOPROPYL-,