SpectraBase Spectrum ID |
E3tzbLUZe73 |
Name |
(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
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/C16H15BrN2O4/c17-13-6-15-14(22-9-23-15)5-10(13)4-11(7-18)16(20)19-8-12-2-1-3-21-12/h4-6,12H,1-3,8-9H2,(H,19,20)/b11-4+ |
InChIKey |
APRXORKCNSEWGN-NYYWCZLTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_21182 |
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/9676262; UBI_ID: UBI-021186 |
Synonyms |
3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
Temperature |
318 °C |