| SpectraBase Spectrum ID |
79X8QLXUMG6 |
| Name |
2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione |
| 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/C20H12BrNO2/c21-13-7-9-14(10-8-13)22-11-3-4-15(22)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12H |
| InChIKey |
KDECATNOICHYBA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5118 |
| 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: UZI/1008401; UBI_ID: UBI-005120 |
| Temperature |
318 °C |
![2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione](/api/spectrum/79X8QLXUMG6/structure.png?h=300&w=458 "2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione")
