| SpectraBase Spectrum ID |
Kv8CzhWB1dA |
| Name |
N-isopentyl-2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine |
| 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/C25H28N4OS/c1-15(2)10-11-26-23-22-21(27-14-28-23)19-17-12-25(3,4)30-13-18(17)20(29-24(19)31-22)16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,26,27,28) |
| InChIKey |
HAIRFBIJWLTXRF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_16396 |
| 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: D20741; Labnumber: AE99-015; SBI_ID: SBI-016399 |
| Synonyms |
N-(2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N-isopentylamine |
| Temperature |
318 °C |
![N-isopentyl-2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine](/api/spectrum/Kv8CzhWB1dA/structure.png?h=300&w=458 "N-isopentyl-2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine")
