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9-tert-butyl-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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9-tert-butyl-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID GTHNvKOvX6u
InChI InChI=1S/C20H23N7O2S/c1-10-15(27(28)29)16(25(5)23-10)17-22-18-14-12-7-6-11(20(2,3)4)8-13(12)30-19(14)21-9-26(18)24-17/h9,11H,6-8H2,1-5H3
InChIKey YSZVAZMZUNLUQR-UHFFFAOYSA-N
Mol Weight 425.51 g/mol
Molecular Formula C20H23N7O2S
Exact Mass 425.163394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L22A8C61hQv
Name 9-tert-butyl-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23N7O2S/c1-10-15(27(28)29)16(25(5)23-10)17-22-18-14-12-7-6-11(20(2,3)4)8-13(12)30-19(14)21-9-26(18)24-17/h9,11H,6-8H2,1-5H3
InChIKey YSZVAZMZUNLUQR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29914
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: 1415764; SBI_ID: SBI-029918
Temperature 308 °C