SpectraBase Spectrum ID |
9rRTNR4hl9H |
Name |
{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl phenyl ether |
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/C16H13ClN2O2S/c17-13-8-6-12(7-9-13)11-22-16-19-18-15(21-16)10-20-14-4-2-1-3-5-14/h1-9H,10-11H2 |
InChIKey |
ZROMCEXTEQYNDW-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9502 |
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: D46390; Labnumber: SPABU-2785; SBI_ID: SBI-009505 |
Synonyms |
2-[(4-chlorobenzyl)sulfanyl]-5-(phenoxymethyl)-1,3,4-oxadiazole |
Temperature |
318 °C |