SpectraBase Spectrum ID |
6ZLY6SRgNXK |
Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
353.081871076 u |
Formula |
C20H16ClNO3 |
InChI |
InChI=1S/C20H16ClNO3/c21-12-9-15-13-7-4-8-14(13)18(20(24)25)22-17(15)16(10-12)19(23)11-5-2-1-3-6-11/h1-7,9-10,13-14,18,22H,8H2,(H,24,25) |
InChIKey |
HMYBOJRMGBRYMD-UHFFFAOYSA-N |
Molecular Weight |
353.805 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_3667 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: ZI/9036192; Lab Info: BOS; Lab Number: BOS-ean0209 |