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acetamide, N-[4-[1,2,3,4-tetrahydro-9-(methoxymethyl)-7-methyl-4-oxo-3-(phenylmethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]phenyl]-
SpectraBase Compound ID 1h0QRmfXKaV
InChI InChI=1S/C27H26N4O3S/c1-16-13-20(15-34-3)22-23-24(35-26(22)28-16)27(33)31(14-18-7-5-4-6-8-18)25(30-23)19-9-11-21(12-10-19)29-17(2)32/h4-13,25,30H,14-15H2,1-3H3,(H,29,32)
InChIKey VMLJNBPJOCPZBF-UHFFFAOYSA-N
Mol Weight 486.59 g/mol
Molecular Formula C27H26N4O3S
Exact Mass 486.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FtQcZadoVR
Name acetamide, N-[4-[1,2,3,4-tetrahydro-9-(methoxymethyl)-7-methyl-4-oxo-3-(phenylmethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.172561884 u
Formula C27H26N4O3S
InChI InChI=1S/C27H26N4O3S/c1-16-13-20(15-34-3)22-23-24(35-26(22)28-16)27(33)31(14-18-7-5-4-6-8-18)25(30-23)19-9-11-21(12-10-19)29-17(2)32/h4-13,25,30H,14-15H2,1-3H3,(H,29,32)
InChIKey VMLJNBPJOCPZBF-UHFFFAOYSA-N
Molecular Weight 486.590 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16630
Solvent DMSO-d6
Source Vendor ID: NMR/10322993; Lab Info: KE; Lab Number: KE-KV60108