Debug Info

object
{15}
_id
:
J8Od7nl9Cto
spectrumID
:
J8Od7nl9Cto
cost
:
1
specType
:
8388608
xnmrNucleus
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0
dbLocation
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HBX:10255:2
hasStructureAssignments
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true
properties
{10}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
:
true
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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7-CHLORO-2,3-DIHYDRO-4-[(p-METHOXYPHENYL)SULFONYL]-4H-1,4-BENZOTHIAZINE
SpectraBase Compound ID IDi129DKtPn
InChI InChI=1S/C15H14ClNO3S2/c1-20-12-3-5-13(6-4-12)22(18,19)17-8-9-21-15-10-11(16)2-7-14(15)17/h2-7,10H,8-9H2,1H3
InChIKey OEGZBMHBIABDED-UHFFFAOYSA-N
Mol Weight 355.85 g/mol
Molecular Formula C15H14ClNO3S2
Exact Mass 355.010363 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8Od7nl9Cto
Name 7-CHLORO-2,3-DIHYDRO-4-[(p-METHOXYPHENYL)SULFONYL]-4H-1,4-BENZOTHIAZINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14ClNO3S2
InChI InChI=1S/C15H14ClNO3S2/c1-20-12-3-5-13(6-4-12)22(18,19)17-8-9-21-15-10-11(16)2-7-14(15)17/h2-7,10H,8-9H2,1H3
InChIKey OEGZBMHBIABDED-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 158-160C
Molecular Weight 355.87
Solvent CDCl3; Reference=TMS; Temperature 297K
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