SpectraBase Spectrum ID |
KnqOAIzlm1m |
Name |
4-(4-methoxyphenyl)-5-[(1R,2R)-2-phenylcyclopropyl]-4H-1,2,4-triazole-3-thiol |
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/C18H17N3OS/c1-22-14-9-7-13(8-10-14)21-17(19-20-18(21)23)16-11-15(16)12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H,20,23) |
InChIKey |
DLVAZQGGLPWMPW-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2539 |
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: D03622; Labnumber: NCOBK-0132; SBI_ID: SBI-002541 |
Synonyms |
4-(4-methoxyphenyl)-5-[(1R,2R)-2-phenylcyclopropyl]-4H-1,2,4-triazol-3-yl hydrosulfide4-(4-methoxyphenyl)-5-[2-phenylcyclopropyl]-4H-1,2,4-triazole-3-thiol |
Temperature |
308 °C |