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6-[(4-chlorophenoxy)methyl]-3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(4-chlorophenoxy)methyl]-3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 94pOq7Uxtvt
InChI InChI=1S/C18H15ClN4O2S/c1-2-24-15-5-3-4-12(10-15)17-20-21-18-23(17)22-16(26-18)11-25-14-8-6-13(19)7-9-14/h3-10H,2,11H2,1H3
InChIKey LBSADOLRSAPMPU-UHFFFAOYSA-N
Mol Weight 386.86 g/mol
Molecular Formula C18H15ClN4O2S
Exact Mass 386.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u9vem3TCPF
Name 6-[(4-chlorophenoxy)methyl]-3-(3-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C18H15ClN4O2S/c1-2-24-15-5-3-4-12(10-15)17-20-21-18-23(17)22-16(26-18)11-25-14-8-6-13(19)7-9-14/h3-10H,2,11H2,1H3
InChIKey LBSADOLRSAPMPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26054
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: D61920; Labnumber: UDSG-00570; SBI_ID: SBI-026058
Temperature 315 °C