Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=ejKwwKOecB SpectraBase Spectrum ID=53cX289kvuU
http://spectrabase.com/spectrum/53cX289kvuU (accessed Nov 15, 2019).

3-(4-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO]-PHENYL)-PROPANOIC-ACID-METHYLESTER
SpectraBase Compound ID ejKwwKOecB
InChI InChI=1S/C21H32N2O5/c1-14(2)13-17(23-20(26)28-21(3,4)5)19(25)22-16-10-7-15(8-11-16)9-12-18(24)27-6/h7-8,10-11,14,17H,9,12-13H2,1-6H3,(H,22,25)(H,23,26)/t17-/m0/s1
InChIKey JMHKOBYSHHQUMF-KRWDZBQOSA-N
Mol Weight 392.5 g/mol
Molecular Formula C21H32N2O5
Exact Mass 392.231122 g/mol

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SpectraBase Spectrum ID 53cX289kvuU
SpectraBase Batch ID DmDaS33i1bW
Name 3-(4-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO]-PHENYL)-PROPANOIC-ACID-METHYLESTER
Compound Number 9
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32N2O5
InChI InChI=1S/C21H32N2O5/c1-14(2)13-17(23-20(26)28-21(3,4)5)19(25)22-16-10-7-15(8-11-16)9-12-18(24)27-6/h7-8,10-11,14,17H,9,12-13H2,1-6H3,(H,22,25)(H,23,26)/t17-/m0/s1
InChIKey JMHKOBYSHHQUMF-KRWDZBQOSA-N
Literature Reference Author C.M.JAKOBSEN,S.R.DENMEADE,J.T.ISAACS,A.GADY,C.E.OLSEN,S.B.CH RISTENSEN
Literature Reference Citation J.MED.CHEM.,44,4696(2001)
Literature Reference DOI 10.1021/jm010985a
Molecular Weight 392.495 g/mol
Sample ID 45244
Solvent CDCl3