SpectraBase Spectrum ID |
IutI6m1ry74 |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide |
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/C21H21N3O2S/c1-3-18(16-7-5-4-6-8-16)20(25)22-21-24-23-19(27-21)14-11-15-9-12-17(26-2)13-10-15/h4-14,18H,3H2,1-2H3,(H,22,24,25)/b14-11+ |
InChIKey |
UVZYIZZIYNWEPN-SDNWHVSQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28271 |
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: D81228; Labnumber: CEP5-4420; SBI_ID: SBI-028275 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide |
Temperature |
308 °C |