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N-DIBUTOXYPHOSPHORYL-L-PROLINE, N-HYDROXYSUCCINIMIDE ESTER
SpectraBase Compound ID Co1n4t8XYxJ
InChI InChI=1S/C17H29N2O7P/c1-3-5-12-24-27(23,25-13-6-4-2)18-11-7-8-14(18)17(22)26-19-15(20)9-10-16(19)21/h14H,3-13H2,1-2H3/t14-/m1/s1
InChIKey NZWLSLVZEANGCT-CQSZACIVSA-N
Mol Weight 404.4 g/mol
Molecular Formula C17H29N2O7P
Exact Mass 404.171238 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUS4WCHtjZb
Name N-DIBUTOXYPHOSPHORYL-L-PROLINE, N-HYDROXYSUCCINIMIDE ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H29N2O7P
InChI InChI=1S/C17H29N2O7P/c1-3-5-12-24-27(23,25-13-6-4-2)18-11-7-8-14(18)17(22)26-19-15(20)9-10-16(19)21/h14H,3-13H2,1-2H3/t14-/m1/s1
InChIKey NZWLSLVZEANGCT-CQSZACIVSA-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