For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[2-(4-chlorophenyl)cyclopropyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID Lo5yQts1dEc
InChI InChI=1S/C18H16ClN3OS/c1-23-14-4-2-3-13(9-14)22-17(20-21-18(22)24)16-10-15(16)11-5-7-12(19)8-6-11/h2-9,15-16H,10H2,1H3,(H,21,24)
InChIKey HYWPIDHLCBKOFI-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bnclf2QXMte
Name 5-[2-(4-chlorophenyl)cyclopropyl]-4-(3-methoxyphenyl)-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/C18H16ClN3OS/c1-23-14-4-2-3-13(9-14)22-17(20-21-18(22)24)16-10-15(16)11-5-7-12(19)8-6-11/h2-9,15-16H,10H2,1H3,(H,21,24)
InChIKey HYWPIDHLCBKOFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10592
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: UZI/1028412; Labnumber: KUZ0322; UZI_ID: UZI-010594
Synonyms 5-[2-(4-chlorophenyl)cyclopropyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 308 °C