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7-(2,3-dichlorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 2DSeDWDIYXR
InChI InChI=1S/C17H13Cl2N5O/c1-25-11-5-2-4-10(8-11)14-9-15(24-17(20-14)21-22-23-24)12-6-3-7-13(18)16(12)19/h2-9,15H,1H3,(H,20,21,23)
InChIKey JZRZOCPULSMUIV-UHFFFAOYSA-N
Mol Weight 374.23 g/mol
Molecular Formula C17H13Cl2N5O
Exact Mass 373.049715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWWwlKlmzSF
Name 7-(2,3-dichlorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]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/C17H13Cl2N5O/c1-25-11-5-2-4-10(8-11)14-9-15(24-17(20-14)21-22-23-24)12-6-3-7-13(18)16(12)19/h2-9,15H,1H3,(H,20,21,23)
InChIKey JZRZOCPULSMUIV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9178
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: D52730; Labnumber: RRVCH-1979; SBI_ID: SBI-009181
Synonyms 3-[7-(2,3-dichlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C