SpectraBase Spectrum ID |
JcRXTYGCxrV |
Name |
cyclopentanepropanamide, N-(2,2-dimethyl-1,3-benzodioxol-5-yl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.167793602 u |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c1-17(2)20-14-9-8-13(11-15(14)21-17)18-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,19) |
InChIKey |
PFQKMNZZHJFXNR-UHFFFAOYSA-N |
Molecular Weight |
289.375 g/mol |
NMR Offset |
17.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_6241 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9302180; Lab Info: LP; Lab Number: LP-2191398 |