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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[1-(2-thienyl)ethyl]-
SpectraBase Compound ID 4mDCBnKEYxp
InChI InChI=1S/C22H25N5OS/c1-12-11-13(2)23-21-20(12)22-25-14(3)17(16(5)27(22)26-21)8-9-19(28)24-15(4)18-7-6-10-29-18/h6-7,10-11,15H,8-9H2,1-5H3,(H,24,28)
InChIKey PJRAUWCKMSOHKM-UHFFFAOYSA-N
Mol Weight 407.54 g/mol
Molecular Formula C22H25N5OS
Exact Mass 407.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v2soTyME1V
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[1-(2-thienyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 407.177981618 u
Formula C22H25N5OS
InChI InChI=1S/C22H25N5OS/c1-12-11-13(2)23-21-20(12)22-25-14(3)17(16(5)27(22)26-21)8-9-19(28)24-15(4)18-7-6-10-29-18/h6-7,10-11,15H,8-9H2,1-5H3,(H,24,28)
InChIKey PJRAUWCKMSOHKM-UHFFFAOYSA-N
Molecular Weight 407.536 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5744
Solvent DMSO-d6
Source Vendor ID: NMR/12708888