| SpectraBase Spectrum ID |
aaUom0M0fp |
| Name |
propanenitrile, 3-[1-[(4-methyl-3-nitrophenyl)sulfonyl]-2,2-dioxido-2lambda~1~-diazanyl]- |
| 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/C10H10N4O6S/c1-8-3-4-9(7-10(8)13(15)16)21(19,20)12(14(17)18)6-2-5-11/h3-4,7H,2,6H2,1H3 |
| InChIKey |
VSFKKWFTBQZIET-UHFFFAOYSA-N |
| NMR Offset |
14.4887 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5780 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: IZV94/00034; IOH_ID: IOH-012783 |
| Temperature |
297 °C |
![propanenitrile, 3-[1-[(4-methyl-3-nitrophenyl)sulfonyl]-2,2-dioxido-2lambda~1~-diazanyl]-](/api/spectrum/aaUom0M0fp/structure.png?h=300&w=458 "propanenitrile, 3-[1-[(4-methyl-3-nitrophenyl)sulfonyl]-2,2-dioxido-2lambda~1~-diazanyl]-")
