SpectraBase Spectrum ID |
LIOzSb8hyA8 |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}pentanamide |
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/C16H19N3O2S/c1-3-4-5-14(20)17-16-19-18-15(22-16)11-8-12-6-9-13(21-2)10-7-12/h6-11H,3-5H2,1-2H3,(H,17,19,20)/b11-8+ |
InChIKey |
ZCCFRPHKOMGCMX-DHZHZOJOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4224 |
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: E01141; Labnumber: CEP5-4428; SBI_ID: SBI-004226 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}pentanamide |
Temperature |
318 °C |