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N(2)-[(R)-N(2)-Acetylvalyl-L-phenylalanine-dimethylamide
SpectraBase Compound ID 9hitffE4wYc
InChI InChI=1S/C18H27N3O3/c1-12(2)16(19-13(3)22)17(23)20-15(18(24)21(4)5)11-14-9-7-6-8-10-14/h6-10,12,15-16H,11H2,1-5H3,(H,19,22)(H,20,23)/t15-,16?/m0/s1
InChIKey ASXGGDTXHDBBNI-VYRBHSGPSA-N
Mol Weight 333.43 g/mol
Molecular Formula C18H27N3O3
Exact Mass 333.205242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7v8Mw9SiQqK
Name N(2)-[(R)-N(2)-ACETYL-VALYL]-L-PHENYLALANINE-DIMETHYLAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27N3O3
InChI InChI=1S/C18H27N3O3/c1-12(2)16(19-13(3)22)17(23)20-15(18(24)21(4)5)11-14-9-7-6-8-10-14/h6-10,12,15-16H,11H2,1-5H3,(H,19,22)(H,20,23)/t15-,16?/m0/s1
InChIKey ASXGGDTXHDBBNI-VYRBHSGPSA-N
Literature Reference Author D.OBRECHT,C.SPIEGLER,P.SCHOENHOLZER,K.MUELLER,H.HEIMGARTNER, F.STIERLI
Literature Reference Citation HELV.CHIM.ACTA,75,1666(1992)
Literature Reference DOI 10.1002/hlca.19920750522
Molecular Weight 333.431 g/mol
Solvent CDCl3
Source File Reference UWCS7758