Debug Info

object
{15}
_id
:
Ior4FEYFeaj
spectrumID
:
Ior4FEYFeaj
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMSR3X:30412:1
hasStructureAssignments
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false
properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
{10}
lastUpdated
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1735074081058
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false

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Aminopromazine
SpectraBase Compound ID 2tR4vvr5Xpt
InChI InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
InChIKey YZQNFFLGIYEXMM-UHFFFAOYSA-N
Mol Weight 327.49 g/mol
Molecular Formula C19H25N3S
Exact Mass 327.176919 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ior4FEYFeaj
Name 1,2-Propanediamine, N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)-
CAS Registry Number 58-37-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H25N3S
InChI InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
InChIKey YZQNFFLGIYEXMM-UHFFFAOYSA-N
Molecular Weight 327.490 g/mol
SMILES c1ccc2Sc3ccccc3N(CC(CN(C)C)N(C)C)c2c1
SPLASH splash10-0002-8910000000-ac13cd2a97086536d2d2
Source of Spectrum T-68-4251-0
Synonyms 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine 10-[2,3-Bis(Dimethylamino)propyl]phenothiazine Aminopromazin Aminopromazina Aminopromazine Aminopromazinum Bayer A 124 Iminopromazine Jenotone Lispamol N1,N1,N2,N2-tetramethyl-3-(10-phenothiazinyl)propane-1,2-diamine N1,N1,N2,N2-tetramethyl-3-phenothiazin-10-yl-propane-1,2-diamine Phenothiazine, 10-[2,3-bis(dimethylamino)propyl]- Proquamezine Tetrameprozine [Bis(dimethylamino)-2',3'-propyl]-10-phenothiazine EINECS 200-378-9 RP 3828
Wiley ID 1325656
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