| SpectraBase Spectrum ID |
HqfshuQRDOt |
| Name |
1,1'-(Ethanediyl0-2,2',4,4'-tetramethyl-bis(azetidine) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24N2 |
| InChI |
InChI=1S/C12H24N2/c1-9-7-10(2)13(9)5-6-14-11(3)8-12(14)4/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey |
FPIQPOHBYCPWNG-DDHJBXDOSA-N |
| Molecular Weight |
196.338 g/mol |
| SMILES |
[C@]1(N([C@@](C1)(C)[H])CCN1[C@@](C[C@]1(C)[H])(C)[H])(C)[H] |
| SPLASH |
splash10-0002-9000000000-761cefa09b9db05fe405 |
| Source of Spectrum |
K1-2000-1818-3 |
| Synonyms |
(2R,4R,2'R,4'R)-1,1'-(Ethanediyl0-2,2',4,4'-tetramethyl-bis(azetidine)
(2R,4R)-1-[2-[(2R,4R)-2,4-dimethyl-1-azetidinyl]ethyl]-2,4-dimethylazetidine
(2R,4R)-1-[2-[(2R,4R)-2,4-dimethylazetidin-1-yl]ethyl]-2,4-dimethylazetidine |
| Wiley ID |
750267 |
