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3-benzyl-7-tert-butyl-2-hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID A1Emq9WCkZ7
InChI InChI=1S/C21H26N4OS/c1-21(2,3)14-9-10-15-16(11-14)27-18-17(15)19(26)25(20(23-18)24-22)12-13-7-5-4-6-8-13/h4-8,14H,9-12,22H2,1-3H3,(H,23,24)
InChIKey FMAOUAHYKNOQTH-UHFFFAOYSA-N
Mol Weight 382.53 g/mol
Molecular Formula C21H26N4OS
Exact Mass 382.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkHZtqrfThO
Name 3-benzyl-7-tert-butyl-2-hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C21H26N4OS/c1-21(2,3)14-9-10-15-16(11-14)27-18-17(15)19(26)25(20(23-18)24-22)12-13-7-5-4-6-8-13/h4-8,14H,9-12,22H2,1-3H3,(H,23,24)
InChIKey FMAOUAHYKNOQTH-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11944
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800781; Labnumber: AE95-465; VK_ID: VK-011949
Temperature 318 °C