| SpectraBase Spectrum ID |
IBBqVQ2Z936 |
| Name |
(1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3-methyl-pent-4-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30N2O2 |
| InChI |
InChI=1S/C16H30N2O2/c1-6-13(4)14(19)12-17-18-11-9-10-15(18)16(7-2,8-3)20-5/h6,12-15,19H,1,7-11H2,2-5H3/b17-12+/t13-,14-,15-/m0/s1 |
| InChIKey |
OZSZRZZEZLCZBQ-DTPINFRNSA-N |
| Molecular Weight |
282.428 g/mol |
| SMILES |
O[C@@](\C=N\N1[C@](C(OC)(CC)CC)(CCC1)[H])([C@](C=C)(C)[H])[H] |
| SPLASH |
splash10-00e9-9400000000-ee1ffaaff6986930814e |
| Source of Spectrum |
F-52-1521-8 |
| Synonyms |
(1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-3-methyl-pent-4-en-2-ol
(1E,2R,3S)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3-methyl-pent-4-en-2-ol
(1E,2R,3S)-1-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-3-methyl-4-penten-2-ol |
| Wiley ID |
795039 |
![(1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3-methyl-pent-4-en-2-ol](/api/spectrum/IBBqVQ2Z936/structure.png?h=300&w=458 "(1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3-methyl-pent-4-en-2-ol")
