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FBQUBZHMKUICJW-DDWPSWQVSA-N
SpectraBase Compound ID IcRf2UKMl02
InChI InChI=1S/C19H27N3O5/c1-10(2)16(24)18(26)20-11(3)17(25)21-15-13-8-6-5-7-12(13)14(23)9-22(4)19(15)27/h5-8,10-11,14-16,23-24H,9H2,1-4H3,(H,20,26)(H,21,25)/t11-,14-,15-,16-/m0/s1
InChIKey FBQUBZHMKUICJW-DDWPSWQVSA-N
Mol Weight 377.44 g/mol
Molecular Formula C19H27N3O5
Exact Mass 377.195071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8MSeQlsLHC
Name LSN2559313;M3;(2S)-2-HYDROXY-N-[(2S)-1-[(1S)-5-HYDROXY-3-METHYL-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[D]-AZEPIN-1-YL-AMINO]-1-OXOPROPAN-2-YL]-3-METHYLBUTANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27N3O5
InChI InChI=1S/C19H27N3O5/c1-10(2)16(24)18(26)20-11(3)17(25)21-15-13-8-6-5-7-12(13)14(23)9-22(4)19(15)27/h5-8,10-11,14-16,23-24H,9H2,1-4H3,(H,20,26)(H,21,25)/t11-,14-,15-,16-/m0/s1
InChIKey FBQUBZHMKUICJW-DDWPSWQVSA-N
Literature Reference Author P.YI,C.HADDEN,P.KULANTHAIVEL,N.CALVERT,W.ANNES,T.BROWN,R.J.B ARBUCH,A.CHAUDHARY,M
Literature Reference Citation DRUG.MET.DISP.,38,554(2010)
Literature Reference DOI 10.1124/dmd.109.030841
Molecular Weight 377.440 g/mol
Source File Reference UWLU74063