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2-amino-4-(5-bromo-2-furyl)-4H-[1]benzothieno[3,2-b]pyran-3-carbonitrile

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2-amino-4-(5-bromo-2-furyl)-4H-[1]benzothieno[3,2-b]pyran-3-carbonitrile
SpectraBase Compound ID E6J1ZFBLdkA
InChI InChI=1S/C16H9BrN2O2S/c17-12-6-5-10(20-12)13-9(7-18)16(19)21-14-8-3-1-2-4-11(8)22-15(13)14/h1-6,13H,19H2
InChIKey XFDLMTZQPYZPRQ-UHFFFAOYSA-N
Mol Weight 373.22 g/mol
Molecular Formula C16H9BrN2O2S
Exact Mass 371.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcDFtRAtywv
Name 2-amino-4-(5-bromo-2-furyl)-4H-[1]benzothieno[3,2-b]pyran-3-carbonitrile
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/C16H9BrN2O2S/c17-12-6-5-10(20-12)13-9(7-18)16(19)21-14-8-3-1-2-4-11(8)22-15(13)14/h1-6,13H,19H2
InChIKey XFDLMTZQPYZPRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2877
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: 114452; Labnumber: RRKR1-358; VK_ID: VK-002878
Temperature 318 °C