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ethyl 4-{[(2Z)-3-(1H-benzimidazol-2-yl)-8-methoxy-2H-chromen-2-ylidene]amino}benzoate
SpectraBase Compound ID 7ZXzHqcKr8R
InChI InChI=1S/C26H21N3O4/c1-3-32-26(30)16-11-13-18(14-12-16)27-25-19(24-28-20-8-4-5-9-21(20)29-24)15-17-7-6-10-22(31-2)23(17)33-25/h4-15H,3H2,1-2H3,(H,28,29)/b27-25-
InChIKey ROHVQLRGFZAKDV-RFBIWTDZSA-N
Mol Weight 439.47 g/mol
Molecular Formula C26H21N3O4
Exact Mass 439.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E2cXN4jTLQ
Name ethyl 4-{[(2Z)-3-(1H-benzimidazol-2-yl)-8-methoxy-2H-chromen-2-ylidene]amino}benzoate
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/C26H21N3O4/c1-3-32-26(30)16-11-13-18(14-12-16)27-25-19(24-28-20-8-4-5-9-21(20)29-24)15-17-7-6-10-22(31-2)23(17)33-25/h4-15H,3H2,1-2H3,(H,28,29)/b27-25-
InChIKey ROHVQLRGFZAKDV-RFBIWTDZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18397
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: UZI/9122822; UBI_ID: UBI-018400
Synonyms ethyl 4-{[3-(1H-benzimidazol-2-yl)-8-methoxy-2H-chromen-2-ylidene]amino}benzoate
Temperature 318 °C