| SpectraBase Spectrum ID |
BiO4qsZarGO |
| Name |
3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.984406183 u |
| Formula |
C12H10BrNO3 |
| InChI |
InChI=1S/C12H10BrNO3/c1-2-17-12-9(10(15)11(12)16)14-8-5-3-7(13)4-6-8/h3-6,14H,2H2,1H3 |
| InChIKey |
MITBTOSGQJOQHA-UHFFFAOYSA-N |
| Molecular Weight |
296.120 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3248 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278453 |
![3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy-](/api/spectrum/BiO4qsZarGO/structure.png?h=300&w=458 "3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy-")
