| SpectraBase Spectrum ID |
KoALImX9GoO |
| Name |
1-amino-5-(2-furyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide |
| 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/C16H15N3O2S/c17-12-11-8-4-1-2-5-9(8)13(10-6-3-7-21-10)19-16(11)22-14(12)15(18)20/h3,6-7H,1-2,4-5,17H2,(H2,18,20) |
| InChIKey |
PDBYGPNKFXDMOD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17747 |
| 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: D29961; Labnumber: SHEL-0651; SBI_ID: SBI-017750 |
| Temperature |
315 °C |
![1-amino-5-(2-furyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide](/api/spectrum/KoALImX9GoO/structure.png?h=300&w=458 "1-amino-5-(2-furyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide")
