| SpectraBase Spectrum ID |
BSfTjZVZdrw |
| Name |
1-[(4-chlorophenyl)sulfonyl]-2-imino-3-methyl-4-imidazolidinone |
| 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/C10H10ClN3O3S/c1-13-9(15)6-14(10(13)12)18(16,17)8-4-2-7(11)3-5-8/h2-5,12H,6H2,1H3 |
| InChIKey |
QEVCJJHZRDINNJ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15582 |
| 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: 987/00002249; Labnumber: 987/00002249218826; VK_ID: VK-015587 |
| Temperature |
308 °C |
![1-[(4-chlorophenyl)sulfonyl]-2-imino-3-methyl-4-imidazolidinone](/api/spectrum/BSfTjZVZdrw/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-2-imino-3-methyl-4-imidazolidinone")
