SpectraBase Compound ID | 9NltZ4p9Gjy |
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InChI | InChI=1S/C27H35N3O4/c1-20(22-13-15-23(16-14-22)30-17-9-6-10-18-30)29-34-25(31)24(19-21-11-7-5-8-12-21)28-26(32)33-27(2,3)4/h5,7-8,11-16,24H,6,9-10,17-19H2,1-4H3,(H,28,32)/t24-/m0/s1 |
InChIKey | UNAJASYYYKOBHG-DEOSSOPVSA-N |
Mol Weight | 465.6 g/mol |
Molecular Formula | C27H35N3O4 |
Exact Mass | 465.262757 g/mol |
SpectraBase Spectrum ID | 7VY5zTI0Kql |
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Name | [1-[4-(1-piperidyl)phenyl]ethylideneamino] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H35N3O4 |
InChI | InChI=1S/C27H35N3O4/c1-20(22-13-15-23(16-14-22)30-17-9-6-10-18-30)29-34-25(31)24(19-21-11-7-5-8-12-21)28-26(32)33-27(2,3)4/h5,7-8,11-16,24H,6,9-10,17-19H2,1-4H3,(H,28,32)/t24-/m0/s1 |
InChIKey | UNAJASYYYKOBHG-DEOSSOPVSA-N |
Instrument Name | JEOL JMS-DX303 |
Ionization Type | EI Positive ion |
Literature Reference DOI | 10.1002/rcm.1290091102 |
Molecular Weight | 465.594 g/mol |
SMILES | N(C(=O)OC(C)(C)C)[C@@](Cc1ccccc1)(C(=O)ON=C(C)c1ccc(N2CCCCC2)cc1)[H] |
SPLASH | splash10-014i-1493200000-99f50af8a70e42d3970e |
Source of Spectrum | RCM-9-973-4, Boc-Phe-PAO |
Wiley ID | 1835758 |