SpectraBase Spectrum ID |
JLeT5OOm4NL |
Name |
(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide |
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/C25H19BrN2O4S/c26-20-10-8-19(9-11-20)23-13-12-21(32-23)15-24(33(30,31)22-6-2-1-3-7-22)25(29)28-17-18-5-4-14-27-16-18/h1-16H,17H2,(H,28,29)/b24-15+ |
InChIKey |
BTMSTXDOHAMGPC-BUVRLJJBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6376 |
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: 123265; Labnumber: EX00116902; VK_ID: VK-006379 |
Synonyms |
3-[5-(4-bromophenyl)-2-furyl]-2-(phenylsulfonyl)-N-(3-pyridinylmethyl)-2-propenamide |
Temperature |
315 °C |