| SpectraBase Spectrum ID |
GUhfLL9tGoR |
| Name |
2-Propanamine, 2-methyl-N-[(phenylthio)methylene]-, N-oxide, (Z)- |
| CAS Registry Number |
118920-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NOS |
| InChI |
InChI=1S/C11H15NOS/c1-11(2,3)12(13)9-14-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9- |
| InChIKey |
NCPDHLNGZYGPLG-XFXZXTDPSA-N |
| Molecular Weight |
209.307 g/mol |
| SMILES |
c1(S\C=[N+]\(C(C)(C)C)[O-])ccccc1 |
| SPLASH |
splash10-0a4i-9500000000-0668adb20b570b006ce3 |
| Source of Spectrum |
J-54-1742-6 |
| Synonyms |
(Z)-tert-butyl[(phenylsulfanyl)methylene]azane oxide
(Z)-[tert-butyl(oxido)imino]methyl phenyl sulfide |
| Wiley ID |
1208052 |
![2-Propanamine, 2-methyl-N-[(phenylthio)methylene]-, N-oxide, (Z)-](/api/spectrum/GUhfLL9tGoR/structure.png?h=300&w=458 "2-Propanamine, 2-methyl-N-[(phenylthio)methylene]-, N-oxide, (Z)-")
