| SpectraBase Spectrum ID |
JJ2tvuNRMS8 |
| Name |
1-penten-3-one, 4,4-dimethyl-1-[(4-methylphenyl)amino]-, (1Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-11-5-7-12(8-6-11)15-10-9-13(16)14(2,3)4/h5-10,15H,1-4H3/b10-9- |
| InChIKey |
UYQPSMAOOORXDL-KTKRTIGZSA-N |
| Molecular Weight |
217.312 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12994 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10270377; Lab Info: LD; Lab Number: LD-COR7515a |
![1-penten-3-one, 4,4-dimethyl-1-[(4-methylphenyl)amino]-, (1Z)-](/api/spectrum/JJ2tvuNRMS8/structure.png?h=300&w=458 "1-penten-3-one, 4,4-dimethyl-1-[(4-methylphenyl)amino]-, (1Z)-")
