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2-phenyl-N'-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetohydrazide
SpectraBase Compound ID IeQfv6cogz5
InChI InChI=1S/C18H18N4OS/c23-15(10-12-6-2-1-3-7-12)21-22-17-16-13-8-4-5-9-14(13)24-18(16)20-11-19-17/h1-3,6-7,11H,4-5,8-10H2,(H,21,23)(H,19,20,22)
InChIKey RXVPPUHZPSHMJU-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C18H18N4OS
Exact Mass 338.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NduosGdM98
Name 2-phenyl-N'-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetohydrazide
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/C18H18N4OS/c23-15(10-12-6-2-1-3-7-12)21-22-17-16-13-8-4-5-9-14(13)24-18(16)20-11-19-17/h1-3,6-7,11H,4-5,8-10H2,(H,21,23)(H,19,20,22)
InChIKey RXVPPUHZPSHMJU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2271
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: S01906AE92-381; Labnumber: S01906AE92-381; VK_ID: VK-002272
Temperature 313 °C