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2-[2-(1H-pyrrol-1-yl)phenyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 50PwV2Hx8q4
InChI InChI=1S/C20H15N5S/c1-2-8-15(24-10-3-4-11-24)13(6-1)18-22-19-17-14-7-5-9-16(14)26-20(17)21-12-25(19)23-18/h1-4,6,8,10-12H,5,7,9H2
InChIKey PEEFPUCXMBUBRK-UHFFFAOYSA-N
Mol Weight 357.44 g/mol
Molecular Formula C20H15N5S
Exact Mass 357.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9axn81gtJ7
Name 2-[2-(1H-pyrrol-1-yl)phenyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-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/C20H15N5S/c1-2-8-15(24-10-3-4-11-24)13(6-1)18-22-19-17-14-7-5-9-16(14)26-20(17)21-12-25(19)23-18/h1-4,6,8,10-12H,5,7,9H2
InChIKey PEEFPUCXMBUBRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10461
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/1268695; Labnumber: KMB0623; UZI_ID: UZI-010463
Temperature 318 °C