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BENZYLOXYCARBONYL-GLYCINE-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
SpectraBase Compound ID 1Rbpw8d0cuY
InChI InChI=1S/C32H40N6O9/c1-21(29(42)34-18-28(41)46-19-23-10-5-3-6-11-23)36-26(39)16-33-30(43)22(2)37-31(44)25-14-9-15-38(25)27(40)17-35-32(45)47-20-24-12-7-4-8-13-24/h3-8,10-13,21-22,25H,9,14-20H2,1-2H3,(H,33,43)(H,34,42)(H,35,45)(H,36,39)(H,37,44)/t21-,22+,25-/m1/s1
InChIKey RESHCHSHEJZOCM-OTNCWRBYSA-N
Mol Weight 652.7 g/mol
Molecular Formula C32H40N6O9
Exact Mass 652.285677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwkjfkfJvou
Name BENZYLOXYCARBONYL-GLYCINE-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H40N6O9
InChI InChI=1S/C32H40N6O9/c1-21(29(42)34-18-28(41)46-19-23-10-5-3-6-11-23)36-26(39)16-33-30(43)22(2)37-31(44)25-14-9-15-38(25)27(40)17-35-32(45)47-20-24-12-7-4-8-13-24/h3-8,10-13,21-22,25H,9,14-20H2,1-2H3,(H,33,43)(H,34,42)(H,35,45)(H,36,39)(H,37,44)/t21-,22+,25-/m1/s1
InChIKey RESHCHSHEJZOCM-OTNCWRBYSA-N
Instrument Name Bruker WM-400
Literature Reference B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.58, N5, 1422-1430.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo