SpectraBase Compound ID | IQn3fBhS045 |
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InChI | InChI=1S/C26H42N4O7/c1-25(2,3)36-23(33)29-17-20(30-24(34)37-26(4,5)6)13-14-21(31)27-15-10-16-28-22(32)35-18-19-11-8-7-9-12-19/h7-9,11-12,20H,10,13-18H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34) |
InChIKey | VBIFWLKETVGPKP-UHFFFAOYSA-N |
Mol Weight | 522.6 g/mol |
Molecular Formula | C26H42N4O7 |
Exact Mass | 522.30535 g/mol |
SpectraBase Spectrum ID | LASgCc3Fmrx |
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Name | N-Benzyloxycarbonyl-aminopropyl-4,5-bis(T-butoxycarbonylamino)-valeramide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H42N4O7 |
InChI | InChI=1S/C26H42N4O7/c1-25(2,3)36-23(33)29-17-20(30-24(34)37-26(4,5)6)13-14-21(31)27-15-10-16-28-22(32)35-18-19-11-8-7-9-12-19/h7-9,11-12,20H,10,13-18H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34) |
InChIKey | VBIFWLKETVGPKP-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | A. Warshawsky, J. Altman, R. Arad-Yellin, J. Chem. Soc. Perkin I 1781 (1989). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |