| SpectraBase Spectrum ID |
1YgSRYADcJG |
| Name |
1,1'-(1-(4-chlorobenzyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl)bis(ethan-1-one) |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.102606522 u |
| Formula |
C17H18ClNO2 |
| InChI |
InChI=1S/C17H18ClNO2/c1-10-16(12(3)20)17(13(4)21)11(2)19(10)9-14-5-7-15(18)8-6-14/h5-8H,9H2,1-4H3 |
| InChIKey |
PPMOOBOFWGQFGC-UHFFFAOYSA-N |
| Molecular Weight |
303.789 g/mol |
| NMR Offset |
17.9881 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18326 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11250946; Lab Info: TYN; Lab Number: TYN-0000075 |
![1-[4-Acetyl-1-(4-chloro-benzyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone](/api/spectrum/1YgSRYADcJG/structure.png?h=300&w=458 "1-[4-Acetyl-1-(4-chloro-benzyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone")
