| SpectraBase Spectrum ID |
BVhRaeikEdX |
| Name |
6-quinolinecarboxylic acid, 3-[(2Z)-3-chloro-2-butenyl]-4-hydroxy-2-methyl-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.097521141 u |
| Formula |
C17H18ClNO3 |
| InChI |
InChI=1S/C17H18ClNO3/c1-4-22-17(21)12-6-8-15-14(9-12)16(20)13(11(3)19-15)7-5-10(2)18/h5-6,8-9H,4,7H2,1-3H3,(H,19,20)/b10-5- |
| InChIKey |
AMBUUNLKSLJLMQ-YHYXMXQVSA-N |
| Molecular Weight |
319.788 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2017 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8129753; Lab Info: DUR; Lab Number: DUR-ad00370 |
| Temperature |
39.85 °C |
![6-quinolinecarboxylic acid, 3-[(2Z)-3-chloro-2-butenyl]-4-hydroxy-2-methyl-, ethyl ester](/api/spectrum/BVhRaeikEdX/structure.png?h=300&w=458 "6-quinolinecarboxylic acid, 3-[(2Z)-3-chloro-2-butenyl]-4-hydroxy-2-methyl-, ethyl ester")
