| SpectraBase Spectrum ID |
ElaqgpyEu98 |
| Name |
(S,S)-N,N'-Bis(1-phenylethyl)-N",N"-tetramethyleneguanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27N3 |
| InChI |
InChI=1S/C21H27N3/c1-17(19-11-5-3-6-12-19)22-21(24-15-9-10-16-24)23-18(2)20-13-7-4-8-14-20/h3-8,11-14,17-18H,9-10,15-16H2,1-2H3,(H,22,23)/t17-,18-/m0/s1 |
| InChIKey |
DDMMUGZTUZKGQR-ROUUACIJSA-N |
| Molecular Weight |
321.468 g/mol |
| SMILES |
N(\C(=N\[C@](c1ccccc1)(C)[H])N1CCCC1)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05i0-9310000000-67352cb8f860aa94defc |
| Source of Spectrum |
QC-5-1399-5 |
| Synonyms |
(S,S)-N,N'-Bis(1-phenylethyl)-N'',N''-tetramethyleneguanidine
N'-[(Z,1S)-1-phenylethyl]-N-[(1S)-1-phenylethyl]-1-pyrrolidinecarboximidamide |
| Wiley ID |
883599 |
