| SpectraBase Spectrum ID |
H4Xo7uvtFbA |
| Name |
1-amino-N-phenyl-5-(2-phenylethyl)-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/C26H25N3OS/c27-23-22-20-14-8-7-13-19(20)21(16-15-17-9-3-1-4-10-17)29-26(22)31-24(23)25(30)28-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16,27H2,(H,28,30) |
| InChIKey |
JGZTZSYGLFPOSW-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7505 |
| 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: D29966; Labnumber: SHEL-0722; SBI_ID: SBI-007508 |
| Temperature |
308 °C |
![1-amino-N-phenyl-5-(2-phenylethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide](/api/spectrum/H4Xo7uvtFbA/structure.png?h=300&w=458 "1-amino-N-phenyl-5-(2-phenylethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide")
