SpectraBase Compound ID | 3BNCLOOucMn |
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InChI | InChI=1S/C20H29NO3/c1-3-4-10-16(2)20(22)21-18(17-11-6-5-7-12-17)15-24-19-13-8-9-14-23-19/h3-7,11-12,16,18-19H,8-10,13-15H2,1-2H3,(H,21,22)/t16?,18-,19?/m0/s1 |
InChIKey | NMYTZPBBEOKTSL-AVAKVYKDSA-N |
Mol Weight | 331.46 g/mol |
Molecular Formula | C20H29NO3 |
Exact Mass | 331.214744 g/mol |
SpectraBase Spectrum ID | 1t4f1IN9QgU |
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Name | (1r)-1-(n-2-butenyl-n-propionyl)amino-2-(2-tetrahydropyranyloxy)ethylbenzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H29NO3 |
InChI | InChI=1S/C20H29NO3/c1-3-4-10-16(2)20(22)21-18(17-11-6-5-7-12-17)15-24-19-13-8-9-14-23-19/h3-7,11-12,16,18-19H,8-10,13-15H2,1-2H3,(H,21,22)/t16?,18-,19?/m0/s1 |
InChIKey | NMYTZPBBEOKTSL-AVAKVYKDSA-N |
Ionization Type | EI-B |
Molecular Weight | 331.456 g/mol |
SMILES | N(C(=O)C(C)CC=CC)[C@@](COC1CCCCO1)(c1ccccc1)[H] |
SPLASH | splash10-0bvi-9610000000-b3606aa64dbae691f86c |
Source of Spectrum | SRH-2022-10506-0 |
Wiley ID | 1832122 |