| SpectraBase Spectrum ID |
Le2ot0X4cMH |
| Name |
2-(5-methyl-2-furyl)-N-(3-{4-[3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-1-piperazinyl}propyl)-4-quinolinecarboxamide |
| 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/C40H42N6O4/c1-27-13-15-37(49-27)35-25-31(29-9-3-5-11-33(29)43-35)39(47)41-17-7-19-45-21-23-46(24-22-45)20-8-18-42-40(48)32-26-36(38-16-14-28(2)50-38)44-34-12-6-4-10-30(32)34/h3-6,9-16,25-26H,7-8,17-24H2,1-2H3,(H,41,47)(H,42,48) |
| InChIKey |
LANNQJPZJBUOJU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6067 |
| 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: UZI/8178118; UBI_ID: UBI-006069 |
| Temperature |
318 °C |
![2-(5-methyl-2-furyl)-N-(3-{4-[3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-1-piperazinyl}propyl)-4-quinolinecarboxamide](/api/spectrum/Le2ot0X4cMH/structure.png?h=300&w=458 "2-(5-methyl-2-furyl)-N-(3-{4-[3-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)propyl]-1-piperazinyl}propyl)-4-quinolinecarboxamide")
