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6-(Carbamoylmethyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol

Compound with spectra: 1 NMR

6-(Carbamoylmethyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol
SpectraBase Compound ID H5MDtCXzD8I
InChI InChI=1S/C7H10N2O2/c8-6(11)3-9-4-1-2-5(10)7(4)9/h1-2,4-5,7,10H,3H2,(H2,8,11)/t4-,5-,7-,9?/m0/s1
InChIKey TWUGISIBDAYFGJ-RPHSPTDMSA-N
Mol Weight 154.17 g/mol
Molecular Formula C7H10N2O2
Exact Mass 154.074228 g/mol
Enantiomer InChIKey TWUGISIBDAYFGJ-KUMCRGDHSA-N

View Spectrum of 6-(Carbamoylmethyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6-(Carbamoylmethyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol
6-[(2'-Methoxyethoxy)methyl[-6-azabicyclo[3.1.0]hex-3-en-2-ol
2-(2-Oxo-4-[(trimethylsilyl)oxy]pyrolidin-1-yl)acetamide
(2S,4R)-1-acetyl-4-hydroxy-proline
2-[(2S,3S)-N-Benzyl-3-methyl-2-aziridinyl]2-propanol
acetic acid, [(2-hydroxy-1-methyl-2-phenylethyl)methylamino]-, hydrazide
(2R,3S)-1,2-bis(diallylamino)hexan-3-ol
3-Pyridinol, 1,2,3,6-tetrahydro-6-methyl-1-(phenylmethyl)-
1,2,3,6,7,9a-Hexahydro-4(4H)-quinoilizinone
(2S,3R)-1-(benzyl)-2-methyl-3,6-dihydro-2H-pyridin-3-ol
Benzyl [(1S,2R)-2-hydroxycyclohex-3-enyl]carbamate
Title Journal or Book Year
Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence The Journal of Organic Chemistry 1996
6-(Carbamoylmethyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol
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