| SpectraBase Spectrum ID |
JSrW90RBEmL |
| Name |
3H-cyclopenta[c]quinolin-6-ol, 8-chloro-3a,4,5,9b-tetrahydro-9-nitro-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.077120048 u |
| Formula |
C18H15ClN2O3 |
| InChI |
InChI=1S/C18H15ClN2O3/c19-13-9-14(22)17-15(18(13)21(23)24)11-7-4-8-12(11)16(20-17)10-5-2-1-3-6-10/h1-7,9,11-12,16,20,22H,8H2 |
| InChIKey |
IVWNHJKZDBXOMY-UHFFFAOYSA-N |
| Molecular Weight |
342.782 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3668 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036530; Lab Info: BOS; Lab Number: BOS-ean0190 |
![3H-cyclopenta[c]quinolin-6-ol, 8-chloro-3a,4,5,9b-tetrahydro-9-nitro-4-phenyl-](/api/spectrum/JSrW90RBEmL/structure.png?h=300&w=458 "3H-cyclopenta[c]quinolin-6-ol, 8-chloro-3a,4,5,9b-tetrahydro-9-nitro-4-phenyl-")
