| SpectraBase Spectrum ID |
5gsW5r7iLs9 |
| Name |
A-836,339 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O2S |
| InChI |
InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3/b17-14- |
| InChIKey |
JKGIMVBQKSRTGX-VKAVYKQESA-N |
| Molecular Weight |
310.456 g/mol |
| SMILES |
C=1(S\C(N(C1C)CCOC)=N/C(=O)C1C(C1(C)C)(C)C)C |
| SPLASH |
splash10-08i0-8790000000-3f23775553d13939760c |
| Source of Spectrum |
SWG-33-3715-0 |
| Synonyms |
N-[(2E)-3-(2-methoxyethyl)-4,5-dimethyl-thiazol-2(3H)-ylidene]-2,2,3,3-tetramethylcyclopropanecarboxamide
(Z)-N-(3-(2-methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropane-1-carboxamide |
| Wiley ID |
1810448 |
