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2-{4-[4-(4-bromoanilino)-1-phthalazinyl]phenoxy}-N,N-diethylacetamide
SpectraBase Compound ID 2LTQhy0Ur2e
InChI InChI=1S/C26H25BrN4O2/c1-3-31(4-2)24(32)17-33-21-15-9-18(10-16-21)25-22-7-5-6-8-23(22)26(30-29-25)28-20-13-11-19(27)12-14-20/h5-16H,3-4,17H2,1-2H3,(H,28,30)
InChIKey KXXHFGALGUOQTP-UHFFFAOYSA-N
Mol Weight 505.42 g/mol
Molecular Formula C26H25BrN4O2
Exact Mass 504.116089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86o5P7IPgiT
Name 2-{4-[4-(4-bromoanilino)-1-phthalazinyl]phenoxy}-N,N-diethylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H25BrN4O2/c1-3-31(4-2)24(32)17-33-21-15-9-18(10-16-21)25-22-7-5-6-8-23(22)26(30-29-25)28-20-13-11-19(27)12-14-20/h5-16H,3-4,17H2,1-2H3,(H,28,30)
InChIKey KXXHFGALGUOQTP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15010
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C26548; Labnumber: RRAZ1-2470; SBI_ID: SBI-015013
Temperature 313 °C