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benzo[4,5]thieno[2,3-d]pyrimidine, 2-ethyl-5,6,7,8-tetrahydro-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-
SpectraBase Compound ID KRUz7dlyBVs
InChI InChI=1S/C19H18N6S2/c1-2-15-20-17-16(13-10-6-7-11-14(13)26-17)18(21-15)27-19-22-23-24-25(19)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3
InChIKey DHQORYLILIEFDW-UHFFFAOYSA-N
Mol Weight 394.52 g/mol
Molecular Formula C19H18N6S2
Exact Mass 394.103437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CAZocXnD4I
Name benzo[4,5]thieno[2,3-d]pyrimidine, 2-ethyl-5,6,7,8-tetrahydro-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-
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/C19H18N6S2/c1-2-15-20-17-16(13-10-6-7-11-14(13)26-17)18(21-15)27-19-22-23-24-25(19)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3
InChIKey DHQORYLILIEFDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_678
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: NMR/11228343