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N-(3-isopropoxypropyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide
SpectraBase Compound ID B2FALeaJZnh
InChI InChI=1S/C21H25N3O3S/c1-13(2)27-12-6-10-22-19(25)15-8-5-11-24-18(15)23-20-17(21(24)26)14-7-3-4-9-16(14)28-20/h5,8,11,13H,3-4,6-7,9-10,12H2,1-2H3,(H,22,25)
InChIKey RTCDVHDTENCSLQ-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C21H25N3O3S
Exact Mass 399.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PxMTqomkyC
Name N-(3-isopropoxypropyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 399.161662848 u
Formula C21H25N3O3S
InChI InChI=1S/C21H25N3O3S/c1-13(2)27-12-6-10-22-19(25)15-8-5-11-24-18(15)23-20-17(21(24)26)14-7-3-4-9-16(14)28-20/h5,8,11,13H,3-4,6-7,9-10,12H2,1-2H3,(H,22,25)
InChIKey RTCDVHDTENCSLQ-UHFFFAOYSA-N
Molecular Weight 399.509 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8164
Solvent DMSO-d6
Source Vendor ID: NMR/13219179