| SpectraBase Spectrum ID |
Hfre7tNhWka |
| Name |
2-(N,N-Dibutylamino)-1-phenylpropyl propdienyl ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO |
| InChI |
InChI=1S/C20H31NO/c1-5-8-15-21(16-9-6-2)18(4)20(22-17-7-3)19-13-11-10-12-14-19/h10-14,17-18,20H,3,5-6,8-9,15-16H2,1-2,4H3 |
| InChIKey |
FERFIRDFBZHRGG-UHFFFAOYSA-N |
| Molecular Weight |
301.474 g/mol |
| SMILES |
C(OC(C(C)N(CCCC)CCCC)c1ccccc1)=C=C |
| SPLASH |
splash10-0a4i-0900000000-4cfd830917cd734a3ed6 |
| Source of Spectrum |
SO-0-798-3 |
| Synonyms |
N,N-dibutyl-N-[1-methyl-2-phenyl-2-(1,2-propadienyloxy)ethyl]amine
N-butyl-N-[1-methyl-2-phenyl-2-(1,2-propadienyloxy)ethyl]-1-butanamine |
| Wiley ID |
1545025 |
