For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-{[2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}-1-propanol

View entire compound with spectra: 1 NMR

3-{[2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}-1-propanol
SpectraBase Compound ID FWaLXItiOgW
InChI InChI=1S/C21H27N5O3S/c1-21(2)10-13-14(11-29-21)19(26-5-8-28-9-6-26)25-20-15(13)16-17(30-20)18(24-12-23-16)22-4-3-7-27/h12,27H,3-11H2,1-2H3,(H,22,23,24)
InChIKey CYCSTEYZRZZJTC-UHFFFAOYSA-N
Mol Weight 429.54 g/mol
Molecular Formula C21H27N5O3S
Exact Mass 429.183461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Xfa6Rd4hr6
Name 3-{[2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}-1-propanol
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.183460920 u
Formula C21H27N5O3S
InChI InChI=1S/C21H27N5O3S/c1-21(2)10-13-14(11-29-21)19(26-5-8-28-9-6-26)25-20-15(13)16-17(30-20)18(24-12-23-16)22-4-3-7-27/h12,27H,3-11H2,1-2H3,(H,22,23,24)
InChIKey CYCSTEYZRZZJTC-UHFFFAOYSA-N
Molecular Weight 429.539 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3698
Solvent DMSO-d6
Source Vendor ID: NMR/12308058