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9-phenyltetraazolo[1,5-c]thieno[3,2-e]pyrimidine
SpectraBase Compound ID 7mQRklhQluJ
InChI InChI=1S/C12H7N5S/c1-2-4-8(5-3-1)9-6-18-12-10(9)11-14-15-16-17(11)7-13-12/h1-7H
InChIKey RYNISCXTMBMIEG-UHFFFAOYSA-N
Mol Weight 253.28 g/mol
Molecular Formula C12H7N5S
Exact Mass 253.042216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID If8xbloVfO0
Name 9-phenyltetraazolo[1,5-c]thieno[3,2-e]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/C12H7N5S/c1-2-4-8(5-3-1)9-6-18-12-10(9)11-14-15-16-17(11)7-13-12/h1-7H
InChIKey RYNISCXTMBMIEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2093
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: D01123; Labnumber: EX00136018; SBI_ID: SBI-002095
Temperature 315 °C