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T-Butoxycarbonyl-valyl-histidyl-leucyl-prolyl-prolyl-proline

View entire compound with spectra: 9 NMR

T-Butoxycarbonyl-valyl-histidyl-leucyl-prolyl-prolyl-proline
SpectraBase Compound ID 2I7he6pI1oQ
InChI InChI=1S/C37H58N8O9/c1-21(2)17-25(41-30(46)24(18-23-19-38-20-39-23)40-31(47)29(22(3)4)42-36(53)54-37(5,6)7)32(48)43-14-8-11-26(43)33(49)44-15-9-12-27(44)34(50)45-16-10-13-28(45)35(51)52/h19-22,24-29H,8-18H2,1-7H3,(H,38,39)(H,40,47)(H,41,46)(H,42,53)(H,51,52)
InChIKey OTBMXTKMFBAXBV-UHFFFAOYSA-N
Mol Weight 758.9 g/mol
Molecular Formula C37H58N8O9
Exact Mass 758.432675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfgYyy5NaHy
Name T-Butoxycarbonyl-valyl-histidyl-leucyl-prolyl-prolyl-proline
Comments SHIFTS REFERENCED TO THE BOC SINGLET AT 1.44 PPM FROM DSS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H58N8O9
InChI InChI=1S/C37H58N8O9/c1-21(2)17-25(41-30(46)24(18-23-19-38-20-39-23)40-31(47)29(22(3)4)42-36(53)54-37(5,6)7)32(48)43-14-8-11-26(43)33(49)44-15-9-12-27(44)34(50)45-16-10-13-28(45)35(51)52/h19-22,24-29H,8-18H2,1-7H3,(H,38,39)(H,40,47)(H,41,46)(H,42,53)(H,51,52)
InChIKey OTBMXTKMFBAXBV-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference M. Pons, M. Feliz, C. Celma, E. Giralt, Magn. Res. Chem. 25, 402 (1987).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O