SpectraBase Spectrum ID |
A123v252M0M |
Name |
(2E)-N-{4-[(acetylamino)sulfonyl]phenyl}-3-(1,3-benzodioxol-5-yl)-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/C18H16N2O6S/c1-12(21)20-27(23,24)15-6-4-14(5-7-15)19-18(22)9-3-13-2-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3+ |
InChIKey |
NJDCTMUTJUEEMG-YCRREMRBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5086 |
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: 114777; Labnumber: SERK1-19719; VK_ID: VK-005089 |
Synonyms |
N-{4-[(acetylamino)sulfonyl]phenyl}-3-(1,3-benzodioxol-5-yl)-2-propenamide |
Temperature |
308 °C |