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7-isobutyl-N-(2-methoxyphenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID F98ic2wNM4L
InChI InChI=1S/C17H22N6O2/c1-10(2)9-13-15(11(3)18-17-20-21-22-23(13)17)16(24)19-12-7-5-6-8-14(12)25-4/h5-8,10,13H,9H2,1-4H3,(H,19,24)(H,18,20,22)
InChIKey YUCKJDOCUZZFPX-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C17H22N6O2
Exact Mass 342.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 579wGZfyQNK
Name 7-isobutyl-N-(2-methoxyphenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxamide
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/C17H22N6O2/c1-10(2)9-13-15(11(3)18-17-20-21-22-23(13)17)16(24)19-12-7-5-6-8-14(12)25-4/h5-8,10,13H,9H2,1-4H3,(H,19,24)(H,18,20,22)
InChIKey YUCKJDOCUZZFPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34924
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: E81378; SBI_ID: SBI-034928
Temperature 298 °C