| SpectraBase Spectrum ID |
KZSFDZOA4Ky |
| Name |
9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H16N2O2/c1-7-5-12(18)11-6-10-8(2)9(3)17-13(10)15(19-4)14(11)16-7/h5-6,17H,1-4H3,(H,16,18) |
| InChIKey |
XDSRVUFIEBMRPP-UHFFFAOYSA-N |
| NMR Offset |
17.9507 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_433 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: CHC97/01087 |
![9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol](/api/spectrum/KZSFDZOA4Ky/structure.png?h=300&w=458 "9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinolin-5-ol")
