SpectraBase Spectrum ID |
6JvQnvARL9b |
Name |
propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, (5alpha)-3-oxoandrostan-17-yl ester |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
486.253687432 u |
Formula |
C29H39ClO4 |
InChI |
InChI=1S/C29H39ClO4/c1-27(2,34-21-8-6-19(30)7-9-21)26(32)33-25-12-11-23-22-10-5-18-17-20(31)13-15-28(18,3)24(22)14-16-29(23,25)4/h6-9,18,22-25H,5,10-17H2,1-4H3 |
InChIKey |
QBMATBVSVDEOIR-UHFFFAOYSA-N |
Molecular Weight |
487.080 g/mol |
NMR Offset |
16.0087 |
NMR Spectrometer Frequency |
500.133 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_6980 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9321577; Lab Info: FG; Lab Number: FG-SW00020 |