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2-{2-chloro-6-methoxy-4-[(3-[1,3]oxazolo[4,5-b]pyridin-2-ylanilino)methyl]phenoxy}acetamide
SpectraBase Compound ID 70zxwPB4MJK
InChI InChI=1S/C22H19ClN4O4/c1-29-18-9-13(8-16(23)20(18)30-12-19(24)28)11-26-15-5-2-4-14(10-15)22-27-21-17(31-22)6-3-7-25-21/h2-10,26H,11-12H2,1H3,(H2,24,28)
InChIKey ZZYWLIVRXSJPHW-UHFFFAOYSA-N
Mol Weight 438.87 g/mol
Molecular Formula C22H19ClN4O4
Exact Mass 438.109483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BF0xeCpYtG
Name 2-{2-chloro-6-methoxy-4-[(3-[1,3]oxazolo[4,5-b]pyridin-2-ylanilino)methyl]phenoxy}acetamide
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/C22H19ClN4O4/c1-29-18-9-13(8-16(23)20(18)30-12-19(24)28)11-26-15-5-2-4-14(10-15)22-27-21-17(31-22)6-3-7-25-21/h2-10,26H,11-12H2,1H3,(H2,24,28)
InChIKey ZZYWLIVRXSJPHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35430
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: E91004; SBI_ID: SBI-035434
Temperature 308 °C