| SpectraBase Spectrum ID |
HFi0CB9OlK7 |
| Name |
1-[N-(t-butyl)aminoprop-2-enoxy)benzo[2,3-b]thiacyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NOS |
| InChI |
InChI=1S/C16H23NOS/c1-16(2,3)17-10-6-11-18-14-9-12-19-15-8-5-4-7-13(14)15/h4-8,10,14,17H,9,11-12H2,1-3H3/b10-6+ |
| InChIKey |
WTWKZAPTDSGAKL-UXBLZVDNSA-N |
| Molecular Weight |
277.426 g/mol |
| SMILES |
N(C(C)(C)C)\C=C\COC1c2c(SCC1)cccc2 |
| SPLASH |
splash10-0bt9-8930000000-3244e448055164fe6073 |
| Source of Spectrum |
CJ-0-32-0 |
| Synonyms |
(1E)-N-(tert-butyl)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yloxy)-1-propen-1-amine
N-(tert-butyl)-N-[(1E)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yloxy)-1-propenyl]amine |
| Wiley ID |
1281076 |
![1-[N-(t-butyl)aminoprop-2-enoxy)benzo[2,3-b]thiacyclohexane](/api/spectrum/HFi0CB9OlK7/structure.png?h=300&w=458 "1-[N-(t-butyl)aminoprop-2-enoxy)benzo[2,3-b]thiacyclohexane")
