| SpectraBase Spectrum ID |
9jxwStj0Pj3 |
| Name |
3-[(2-chloro-2-propenyl)oxy]tetrahydrothiophene 1,1-dioxide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C7H11ClO3S/c1-6(8)4-11-7-2-3-12(9,10)5-7/h7H,1-5H2 |
| InChIKey |
MNJVPFWKHVIVDU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_17189 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 987/00005093; Labnumber: 987/00005093218862; VK_ID: VK-017194 |
| Synonyms |
2-chloro-2-propenyl 1,1-dioxidotetrahydro-3-thienyl ether |
| Temperature |
308 °C |
![3-[(2-chloroallyl)oxy]tetrahydrothiophene, 1,1-dioxide](/api/spectrum/9jxwStj0Pj3/structure.png?h=300&w=458 "3-[(2-chloroallyl)oxy]tetrahydrothiophene, 1,1-dioxide")
