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2-isopropylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one
SpectraBase Compound ID CBNWCXNdgl3
InChI InChI=1S/C16H14N2OS/c1-9(2)13-7-12-15(19)17-14-11-6-4-3-5-10(11)8-18(14)16(12)20-13/h3-7,9H,8H2,1-2H3
InChIKey KMLNQOYUPBYXOW-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C16H14N2OS
Exact Mass 282.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFaczQ670X1
Name 2-isopropylthieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-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/C16H14N2OS/c1-9(2)13-7-12-15(19)17-14-11-6-4-3-5-10(11)8-18(14)16(12)20-13/h3-7,9H,8H2,1-2H3
InChIKey KMLNQOYUPBYXOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32076
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: 1844547; SBI_ID: SBI-032080
Temperature 318 °C