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9-tert-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 1gRFu1ulLkd
InChI InChI=1S/C15H18N4S/c1-15(2,3)9-4-5-10-11(6-9)20-14-12(10)13-16-7-18-19(13)8-17-14/h7-9H,4-6H2,1-3H3
InChIKey YQTCOCGGOXTZNO-UHFFFAOYSA-N
Mol Weight 286.4 g/mol
Molecular Formula C15H18N4S
Exact Mass 286.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGYeuvHXADH
Name 9-tert-butyl-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18N4S/c1-15(2,3)9-4-5-10-11(6-9)20-14-12(10)13-16-7-18-19(13)8-17-14/h7-9H,4-6H2,1-3H3
InChIKey YQTCOCGGOXTZNO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12121
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: 801124; Labnumber: AE95-631; VK_ID: VK-012126
Temperature 318 °C