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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(1,3-benzodioxol-5-yl)-2,4,8,10-tetramethyl-
SpectraBase Compound ID C7UJWSvaGn4
InChI InChI=1S/C23H23N5O3/c1-12-9-13(2)24-22-21(12)23-25-14(3)17(15(4)28(23)27-22)6-8-20(29)26-16-5-7-18-19(10-16)31-11-30-18/h5,7,9-10H,6,8,11H2,1-4H3,(H,26,29)
InChIKey HBHLZJPEWUYYED-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C23H23N5O3
Exact Mass 417.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ltHz0uD1Pw
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(1,3-benzodioxol-5-yl)-2,4,8,10-tetramethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 417.180089618 u
Formula C23H23N5O3
InChI InChI=1S/C23H23N5O3/c1-12-9-13(2)24-22-21(12)23-25-14(3)17(15(4)28(23)27-22)6-8-20(29)26-16-5-7-18-19(10-16)31-11-30-18/h5,7,9-10H,6,8,11H2,1-4H3,(H,26,29)
InChIKey HBHLZJPEWUYYED-UHFFFAOYSA-N
Molecular Weight 417.469 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5777
Solvent DMSO-d6
Source Vendor ID: NMR/12708935