| SpectraBase Spectrum ID |
Rd6pSd8KiS |
| Name |
1-(4'-Allyl-2'-phenyl-1',3'-dioxan-5'-ylideneamino 2-(methoxymethyl0pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O3 |
| InChI |
InChI=1S/C19H26N2O3/c1-3-8-18-17(20-21-12-7-11-16(21)13-22-2)14-23-19(24-18)15-9-5-4-6-10-15/h3-6,8-10,16,18-19H,7,11-14H2,1-2H3/b8-3+,20-17+/t16-,18-,19+/m1/s1 |
| InChIKey |
HNTYTNRXMYNZIN-SZQGRVDKSA-N |
| Molecular Weight |
330.428 g/mol |
| SMILES |
[C@]1(N(\N=C\2[C@](O[C@](OC2)(c2ccccc2)[H])(\C=C\C)[H])CCC1)(COC)[H] |
| SPLASH |
splash10-0a7j-2900000000-a481bfa35e941b45a4b4 |
| Source of Spectrum |
K1-2001-3369-3 |
| Synonyms |
1-(4'-Allyl-2'-phenyl-1',3'-dioxan-5'-ylideneamino 2-(methoxymethyl)pyrrolidine |
| Wiley ID |
814276 |
