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

*Links on SpectraBase are not permalinks.
2-(4-chloro-1-ethyl-1H-pyrazol-3-yl)-9-(difluoromethyl)-7-phenylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID Gjhoz8Ilotr
InChI InChI=1S/C22H14ClF2N7S/c1-2-31-9-13(23)16(29-31)20-28-21-18-17(26-10-32(21)30-20)15-12(11-6-4-3-5-7-11)8-14(19(24)25)27-22(15)33-18/h3-10,19H,2H2,1H3
InChIKey PCPDETUBXUMAHM-UHFFFAOYSA-N
Mol Weight 481.91 g/mol
Molecular Formula C22H14ClF2N7S
Exact Mass 481.068799 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 CB6OBcIRyQQ
Name 2-(4-chloro-1-ethyl-1H-pyrazol-3-yl)-9-(difluoromethyl)-7-phenylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H14ClF2N7S/c1-2-31-9-13(23)16(29-31)20-28-21-18-17(26-10-32(21)30-20)15-12(11-6-4-3-5-7-11)8-14(19(24)25)27-22(15)33-18/h3-10,19H,2H2,1H3
InChIKey PCPDETUBXUMAHM-UHFFFAOYSA-N
NMR Offset 17.4401
NMR Spectrometer Frequency 500.074
Observed nucleus 1H
Origin 1H_SBI_36227_32668
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1899036; SBI_ID: SBI-032672
Temperature 303 °C