For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Carboxin

View entire compound with spectra: 1 NMR, 3 FTIR, and 12 MS (GC)

Carboxin
SpectraBase Compound ID IPKw4afvJUv
InChI InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
InChIKey GYSSRZJIHXQEHQ-UHFFFAOYSA-N
Mol Weight 235.3 g/mol
Molecular Formula C12H13NO2S
Exact Mass 235.0667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fwhik7kaVEN
Name 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-
Alternate Name(s) 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl- 1,4-Oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl- 2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin 2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide 2,3-Dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiin 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide 5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 5-Carboxanilido-2,3-dihydro-6-methyl-1,4-oxathiin 6-Methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide 6-Methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Carbathiin Carboxin Carboxine Cerevax Cerevax extra D-735 DCMO Dcmo DMOC Dmoc Dual murganic rpb Enhance Enhance plus Flo pro v seed protectant Germate plus Karboxyn Kemikar Kisvax Mist-O-matic murganic Murganic N-phenyl-2-methyl-5,6-dihydrooxathiin-3-carboxamide Oxatin PRO-GRO Rtv vitavax Vitaflo 250 Vitaflow Vitavax Vitavax 100 Vitavax 30-C Vitavax 34 Vitavax 735D Vitavax 75W Vitavax EC 200 Vitavax-200 Vitavax-300 Vitavax-thiram-lindane F 735 V 4X BRN 0983249 CASWELL NO. 165A CCRIS 5217 EINECS 226-031-1 EPA PESTICIDE CHEMICAL CODE 090201 HSDB 1532 NSC 263492
CAS Registry Number 5234-68-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13NO2S
InChI InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
InChIKey GYSSRZJIHXQEHQ-UHFFFAOYSA-N
Molecular Weight 235.301 g/mol
SMILES N(C(C1=C(OCCS1)C)=O)c1ccccc1
SPLASH splash10-000f-5910000000-a601dd29193042f0e974
Source of Spectrum TE-1992-1255-0
Wiley ID 1236971