| SpectraBase Spectrum ID |
E1czrucdMLB |
| Name |
acetamide, N-(4-bromophenyl)-2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]- |
| 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/C18H14BrClN2O3S/c19-11-4-6-13(7-5-11)21-16(23)10-26-15-9-17(24)22(18(15)25)14-3-1-2-12(20)8-14/h1-8,15H,9-10H2,(H,21,23) |
| InChIKey |
JHHMJPDEXBWVRQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5840 |
| 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: NMR/12219411 |
![acetamide, N-(4-bromophenyl)-2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-](/api/spectrum/E1czrucdMLB/structure.png?h=300&w=458 "acetamide, N-(4-bromophenyl)-2-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-")
