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

*Links on SpectraBase are not permalinks.
2-Propenoic acid, 3-[[[2,5-dihydro-5-oxo-4-[(phenoxycarbonyl)amino]-3-furanyl]methyl]th io]-, (Z)-
SpectraBase Compound ID Du5oXTX978S
InChI InChI=1S/C15H13NO6S/c17-12(18)6-7-23-9-10-8-21-14(19)13(10)16-15(20)22-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,16,20)(H,17,18)/b7-6-
InChIKey BTKPWJCNPDNXMS-SREVYHEPSA-N
Mol Weight 335.33 g/mol
Molecular Formula C15H13NO6S
Exact Mass 335.046358 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 CvaY2z9XnKT
Name 2-Propenoic acid, 3-[[[2,5-dihydro-5-oxo-4-[(phenoxycarbonyl)amino]-3-furanyl]methyl]th io]-, (Z)-
Alternate Name(s) (2Z)-3-[({5-oxo-4-[(phenoxycarbonyl)amino]-2,5-dihydro-3-furanyl}methyl)sulfanyl]-2-propenoic acid cis-3-phenoxycarbonylamino-4-(b-carboxy-vinylthio)methyl-2(5H)-furanone
CAS Registry Number 61485-36-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13NO6S
InChI InChI=1S/C15H13NO6S/c17-12(18)6-7-23-9-10-8-21-14(19)13(10)16-15(20)22-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,16,20)(H,17,18)/b7-6-
InChIKey BTKPWJCNPDNXMS-SREVYHEPSA-N
Molecular Weight 335.330 g/mol
SMILES OC(\C=C/SCC1=C(C(OC1)=O)NC(Oc1ccccc1)=O)=O
SPLASH splash10-00ku-9100000000-ef34dfddecfd5dbba1c8
Source of Spectrum H-59-1994-8
Wiley ID 1331556