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9-(difluoromethyl)-7-methyl-2-(2-phenylcyclopropyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3X9OTL2Zdf5
InChI InChI=1S/C21H15F2N5S/c1-10-7-14(18(22)23)25-21-15(10)16-17(29-21)20-26-19(27-28(20)9-24-16)13-8-12(13)11-5-3-2-4-6-11/h2-7,9,12-13,18H,8H2,1H3
InChIKey PTLWPSVZSWKICP-UHFFFAOYSA-N
Mol Weight 407.44 g/mol
Molecular Formula C21H15F2N5S
Exact Mass 407.101623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiV2Z3QSmGZ
Name 9-(difluoromethyl)-7-methyl-2-(2-phenylcyclopropyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H15F2N5S/c1-10-7-14(18(22)23)25-21-15(10)16-17(29-21)20-26-19(27-28(20)9-24-16)13-8-12(13)11-5-3-2-4-6-11/h2-7,9,12-13,18H,8H2,1H3
InChIKey PTLWPSVZSWKICP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33087
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: 1912018; SBI_ID: SBI-033091
Temperature 318 °C