| SpectraBase Spectrum ID |
IMCbhKsHqyk |
| Name |
1-Piperidinyloxy, 4-[4-(methoxycarbonyl)[2,4'-bithiazol]-2'-yl]-2,2,6,6-tetramethyl- |
| CAS Registry Number |
91520-92-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N3O3S2 |
| InChI |
InChI=1S/C17H22N3O3S2/c1-16(2)6-10(7-17(3,4)20(16)22)13-18-11(8-24-13)14-19-12(9-25-14)15(21)23-5/h8-10H,6-7H2,1-5H3 |
| InChIKey |
CUAKZHJKTNGQDZ-UHFFFAOYSA-N |
| Molecular Weight |
381.509 g/mol |
| SMILES |
ON1C(CC(c2nc(-c3nc(C(=O)OC)cs3)cs2)CC1(C)C)(C)C |
| SPLASH |
splash10-0udi-0009000000-be5365601e785e653c4a |
| Source of Spectrum |
Y-21-469-0 |
| Synonyms |
Methyl 2'-[4-(2,2,6,6-tetramethyl-1-piperidinooxyl)]-2,4'-bithiazole-4-carboxylate |
| Wiley ID |
1359538 |
![1-Piperidinyloxy, 4-[4-(methoxycarbonyl)[2,4'-bithiazol]-2'-yl]-2,2,6,6-tetramethyl-](/api/spectrum/IMCbhKsHqyk/structure.png?h=300&w=458 "1-Piperidinyloxy, 4-[4-(methoxycarbonyl)[2,4'-bithiazol]-2'-yl]-2,2,6,6-tetramethyl-")
