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

*Links on SpectraBase are not permalinks.

2H-1,2-benzothiazine-2-acetic acid, 4-[(2-furanylcarbonyl)oxy]-, methyl ester, 1,1-dioxide

Compound with spectra: 1 NMR

2H-1,2-benzothiazine-2-acetic acid, 4-[(2-furanylcarbonyl)oxy]-, methyl ester, 1,1-dioxide
SpectraBase Compound ID 8tAgiVG7Cbf
InChI InChI=1S/C16H13NO7S/c1-22-15(18)10-17-9-13(24-16(19)12-6-4-8-23-12)11-5-2-3-7-14(11)25(17,20)21/h2-9H,10H2,1H3
InChIKey MMSKDFUARRMBCT-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C16H13NO7S
Exact Mass 363.041273 g/mol

View Spectrum of 2H-1,2-benzothiazine-2-acetic acid, 4-[(2-furanylcarbonyl)oxy]-, methyl ester, 1,1-dioxide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.