| SpectraBase Spectrum ID |
I1jXowAu3 |
| Name |
1,1,2,2-cyclobutanetetracarbonitrile, 3-(2-oxopropyl)-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.101111021 u |
| Formula |
C17H12N4O |
| InChI |
InChI=1S/C17H12N4O/c1-12(22)7-14-15(13-5-3-2-4-6-13)17(10-20,11-21)16(14,8-18)9-19/h2-6,14-15H,7H2,1H3 |
| InChIKey |
BCGMKYYDCGLDIQ-UHFFFAOYSA-N |
| Molecular Weight |
288.310 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11452 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241777; Lab Info: Cheb; Lab Number: Cheb-X000442 |
| Temperature |
29.85 °C |
