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N-DIBUTOXYPHOSPHORYL-L-LEUCINE, N-HYDROXYSUCCINIMIDE ESTER
SpectraBase Compound ID BbXD9Xi0bnt
InChI InChI=1S/C18H33N2O7P/c1-5-7-11-25-28(24,26-12-8-6-2)19-15(13-14(3)4)18(23)27-20-16(21)9-10-17(20)22/h14-15H,5-13H2,1-4H3,(H,19,24)/t15-/m1/s1
InChIKey JRDUAFRISVHTES-OAHLLOKOSA-N
Mol Weight 420.4 g/mol
Molecular Formula C18H33N2O7P
Exact Mass 420.202538 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1AeC67889hG
Name N-DIBUTOXYPHOSPHORYL-L-LEUCINE, N-HYDROXYSUCCINIMIDE ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H33N2O7P
InChI InChI=1S/C18H33N2O7P/c1-5-7-11-25-28(24,26-12-8-6-2)19-15(13-14(3)4)18(23)27-20-16(21)9-10-17(20)22/h14-15H,5-13H2,1-4H3,(H,19,24)/t15-/m1/s1
InChIKey JRDUAFRISVHTES-OAHLLOKOSA-N
Instrument Name Jeol FX-100
Literature Reference X.-B.MA, Y.F.ZHAO (1991) Phosphorus and Sulfur: v.61, N1, 9-18.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d