SpectraBase Spectrum ID |
5YcijGeljkO |
Name |
4-({[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetyl)morpholine |
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/C15H18N4O3S/c1-21-12-5-3-2-4-11(12)14-16-15(18-17-14)23-10-13(20)19-6-8-22-9-7-19/h2-5H,6-10H2,1H3,(H,16,17,18) |
InChIKey |
LQBRQACLKMCVGA-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22319 |
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: D58593; Labnumber: SPLUK-0912; SBI_ID: SBI-022323 |
Synonyms |
methyl 2-(3-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1H-1,2,4-triazol-5-yl)phenyl ether |
Temperature |
318 °C |