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N2-CARBOXY-L-GLUTAMINE, N2-(alpha,alpha-DIMETHYL-p-PHENYLBENZYL) ESTER,COMPOUND WITH DICYCLOHEXLYAMINE (1:1)
SpectraBase Compound ID 1Rctdc7HQEb
InChI InChI=1S/C21H24N2O5.C12H23N/c1-21(2,28-20(27)23-17(19(25)26)12-13-18(22)24)16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-11,17H,12-13H2,1-2H3,(H2,22,24)(H,23,27)(H,25,26);11-13H,1-10H2
InChIKey HSUIIZKAGAFEOG-UHFFFAOYSA-N
Mol Weight 565.76 g/mol
Molecular Formula C33H47N3O5
Exact Mass 565.351572 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2SD3UUciW2
Name N2-CARBOXY-L-GLUTAMINE, N2-(alpha,alpha-DIMETHYL-p-PHENYLBENZYL) ESTER,COMPOUND WITH DICYCLOHEXLYAMINE (1:1)
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 25692-86-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N2O5 C12H23N
InChI InChI=1S/C21H24N2O5.C12H23N/c1-21(2,28-20(27)23-17(19(25)26)12-13-18(22)24)16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-11,17H,12-13H2,1-2H3,(H2,22,24)(H,23,27)(H,25,26);11-13H,1-10H2
InChIKey HSUIIZKAGAFEOG-UHFFFAOYSA-N
Melting Point 106-108C
Molecular Weight 565.76
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20