| SpectraBase Spectrum ID |
U8Jfb7jZaw |
| Name |
2-(phenylsulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H16N2O2S2/c18-15-13-10-11-6-4-5-9-14(11)19-16(13)22-17(15)23(20,21)12-7-2-1-3-8-12/h1-3,7-8,10H,4-6,9,18H2 |
| InChIKey |
LJMZAOLZNKNGKO-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1746 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9241503; Labnumber: L-25,Kalugin |
| Temperature |
297 °C |
![2-(Phenylsulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine](/api/spectrum/U8Jfb7jZaw/structure.png?h=300&w=458 "2-(Phenylsulfonyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine")
