| SpectraBase Spectrum ID |
Abi8HMpup2j |
| Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.105193344 u |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-18-8-5-6-12-11(7-8)9-3-2-4-10(9)13(15-12)14(16)17/h2-3,5-7,9-10,13,15H,4H2,1H3,(H,16,17) |
| InChIKey |
UZSOIZZSGQKUTA-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8172608; Lab Info: BOS; Lab Number: BOS-ean0021 |
| Temperature |
29.85 °C |
![3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-methoxy-](/api/spectrum/Abi8HMpup2j/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-methoxy-")
