| SpectraBase Spectrum ID |
LZITTS5Lhuw |
| Name |
1-Cyclopropyl-4-(4'-nitrophenoxy)-1,2,3,6-tetrahydropyridine Oxalate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O7 |
| InChI |
InChI=1S/C14H16N2O3.C2H2O4/c17-16(18)12-3-5-13(6-4-12)19-14-7-9-15(10-8-14)11-1-2-11;3-1(4)2(5)6/h3-7,11H,1-2,8-10H2;(H,3,4)(H,5,6) |
| InChIKey |
VUWDXOBUDTYJJE-UHFFFAOYSA-N |
| Molecular Weight |
350.327 g/mol |
| SMILES |
OC(C(=O)O)=O.c1(N(=O)=O)ccc(OC2=CCN(CC2)C2CC2)cc1 |
| SPLASH |
splash10-00kb-4390000000-5c93a27896e9415bf805 |
| Source of Spectrum |
CRT-8-705-23e |
| Wiley ID |
1709481 |
