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2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 2fSd81a5I1L
InChI InChI=1S/C27H17N5OS2/c1-3-9-17(10-4-1)22-23-25-30-21(15-34-27-29-19-13-7-8-14-20(19)35-27)31-32(25)16-28-26(23)33-24(22)18-11-5-2-6-12-18/h1-14,16H,15H2
InChIKey CSNQDPKLYUZKQT-UHFFFAOYSA-N
Mol Weight 491.59 g/mol
Molecular Formula C27H17N5OS2
Exact Mass 491.087453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FBMbcvuAvM
Name 2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-8,9-diphenylfuro[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/C27H17N5OS2/c1-3-9-17(10-4-1)22-23-25-30-21(15-34-27-29-19-13-7-8-14-20(19)35-27)31-32(25)16-28-26(23)33-24(22)18-11-5-2-6-12-18/h1-14,16H,15H2
InChIKey CSNQDPKLYUZKQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12803
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: 101311; Labnumber: RRK-ST-226; VK_ID: VK-012808
Synonyms 1,3-benzothiazol-2-yl (8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl sulfide
Temperature 308 °C