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2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID BolLPru2agd
InChI InChI=1S/C16H16BrN5OS/c1-9-13(20-19-10-5-3-2-4-6-10)15(23)22(21-9)16-18-12-8-7-11(17)14(12)24-16/h2-6,11-14H,7-8H2,1H3/b20-19+
InChIKey VVEWGYNQQNSCFR-FMQUCBEESA-N
Mol Weight 406.3 g/mol
Molecular Formula C16H16BrN5OS
Exact Mass 405.025894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ct4zdQbWJm
Name 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one
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/C16H16BrN5OS/c1-9-13(20-19-10-5-3-2-4-6-10)15(23)22(21-9)16-18-12-8-7-11(17)14(12)24-16/h2-6,11-14H,7-8H2,1H3/b20-19+
InChIKey VVEWGYNQQNSCFR-FMQUCBEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1486
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: S20405UU01H011-075; Labnumber: S20405UU01H011-075; VK_ID: VK-001487
Synonyms 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-[phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C