| SpectraBase Spectrum ID |
JqMWQNAGIw8 |
| Name |
2-pyrrolidinecarbonitrile, 1-[(5-bromo-2-furanyl)carbonyl]-2-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 |
344.016040665 u |
| Formula |
C16H13BrN2O2 |
| InChI |
InChI=1S/C16H13BrN2O2/c17-14-8-7-13(21-14)15(20)19-10-4-9-16(19,11-18)12-5-2-1-3-6-12/h1-3,5-8H,4,9-10H2 |
| InChIKey |
KVGVFRSNTWZISP-UHFFFAOYSA-N |
| Molecular Weight |
345.196 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15748 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220568; Lab Info: AMI; Lab Number: 4773 |
![2-pyrrolidinecarbonitrile, 1-[(5-bromo-2-furanyl)carbonyl]-2-phenyl-](/api/spectrum/JqMWQNAGIw8/structure.png?h=300&w=458 "2-pyrrolidinecarbonitrile, 1-[(5-bromo-2-furanyl)carbonyl]-2-phenyl-")
