| SpectraBase Spectrum ID |
1oaDr4zZ4aM |
| Name |
1-{[2'-(2"-Heptenyloxycarbonyl)cyclopentylidene]amino}-2-(methoxymethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32N2O3 |
| InChI |
InChI=1S/C19H32N2O3/c1-3-4-5-6-7-14-24-19(22)17-11-8-12-18(17)20-21-13-9-10-16(21)15-23-2/h6-7,16-17H,3-5,8-15H2,1-2H3/b7-6+,20-18+ |
| InChIKey |
ZEZVJVDMECSNOS-LJWXOJAXSA-N |
| Molecular Weight |
336.476 g/mol |
| SMILES |
C1(N(\N=C\2C(C(=O)OC\C=C\CCCC)CCC2)CCC1)COC |
| SPLASH |
splash10-00ba-8910000000-a42c415e33572f110d69 |
| Source of Spectrum |
U-1996-1103-2 |
| Synonyms |
(2E)-2-heptenyl (2E)-2-{[2-(methoxymethyl)-1-pyrrolidinyl]imino}cyclopentanecarboxylate |
| Wiley ID |
768520 |
![1-{[2'-(2"-Heptenyloxycarbonyl)cyclopentylidene]amino}-2-(methoxymethyl)pyrrolidine](/api/spectrum/1oaDr4zZ4aM/structure.png?h=300&w=458 "1-{[2'-(2\"-Heptenyloxycarbonyl)cyclopentylidene]amino}-2-(methoxymethyl)pyrrolidine")
