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2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(2-furylmethyl)butanamide

View entire compound with spectra: 1 NMR

2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(2-furylmethyl)butanamide
SpectraBase Compound ID 7KvXMFzOaMW
InChI InChI=1S/C27H31N7O4S/c1-6-23(26(35)28-15-18-8-7-11-38-18)39-27-29-20-14-22(37-5)21(36-4)13-19(20)25-30-24(32-34(25)27)9-10-33-17(3)12-16(2)31-33/h7-8,11-14,23H,6,9-10,15H2,1-5H3,(H,28,35)
InChIKey VVHJOWBBESYFQA-UHFFFAOYSA-N
Mol Weight 549.65 g/mol
Molecular Formula C27H31N7O4S
Exact Mass 549.215824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2icoiuUxDCM
Name 2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-(2-furylmethyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 549.215823676 u
Formula C27H31N7O4S
InChI InChI=1S/C27H31N7O4S/c1-6-23(26(35)28-15-18-8-7-11-38-18)39-27-29-20-14-22(37-5)21(36-4)13-19(20)25-30-24(32-34(25)27)9-10-33-17(3)12-16(2)31-33/h7-8,11-14,23H,6,9-10,15H2,1-5H3,(H,28,35)
InChIKey VVHJOWBBESYFQA-UHFFFAOYSA-N
Molecular Weight 549.650 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7078
Solvent DMSO-d6
Source Vendor ID: NMR/12329603