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1,2-ethanediamine, N~1~-(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~2~,N~2~-dimethyl-

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1,2-ethanediamine, N~1~-(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~2~,N~2~-dimethyl-
SpectraBase Compound ID LSQFPpffS08
InChI InChI=1S/C18H23N5OS/c1-18(2)8-13-11(9-24-18)7-12-14-15(25-17(12)22-13)16(21-10-20-14)19-5-6-23(3)4/h7,10H,5-6,8-9H2,1-4H3,(H,19,20,21)
InChIKey GKOSHBOZCYPVPT-UHFFFAOYSA-N
Mol Weight 357.48 g/mol
Molecular Formula C18H23N5OS
Exact Mass 357.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EktvmloyYUb
Name 1,2-ethanediamine, N~1~-(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~2~,N~2~-dimethyl-
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/C18H23N5OS/c1-18(2)8-13-11(9-24-18)7-12-14-15(25-17(12)22-13)16(21-10-20-14)19-5-6-23(3)4/h7,10H,5-6,8-9H2,1-4H3,(H,19,20,21)
InChIKey GKOSHBOZCYPVPT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3599
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/11278595