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1-benzyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7owqQPm0pPc
InChI InChI=1S/C19H15N5O3S/c20-10-14-13-7-4-8-16(13)28-19(14)21-18(25)15-9-17(24(26)27)22-23(15)11-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8,11H2,(H,21,25)
InChIKey ALDLSMBYBVUMIH-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C19H15N5O3S
Exact Mass 393.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HR3OVSWRvoY
Name 1-benzyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-nitro-1H-pyrazole-5-carboxamide
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/C19H15N5O3S/c20-10-14-13-7-4-8-16(13)28-19(14)21-18(25)15-9-17(24(26)27)22-23(15)11-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8,11H2,(H,21,25)
InChIKey ALDLSMBYBVUMIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17519
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/9058418; UBI_ID: UBI-017522
Temperature 315 °C