2-[(2'-Chloroethyl)carbamato]-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	5sNBzFFmxPe
InChI	InChI=1S/C12H17ClN3O4P/c1-2-7-19-9-3-4-10-11(8-9)16-21(18,15-10)20-12(17)14-6-5-13/h3-4,8H,2,5-7H2,1H3,(H,14,17)(H2,15,16,18)
InChIKey	UDDLSXZWKCIAFH-UHFFFAOYSA-N Google Search
Mol Weight	333.71 g/mol
Molecular Formula	C12H17ClN3O4P
Exact Mass	333.064521 g/mol

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SpectraBase Spectrum ID	8WSochCrGgh
Name	2-[(2'-Chloroethyl)carbamato]-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H17ClN3O4P
InChI	InChI=1S/C12H17ClN3O4P/c1-2-7-19-9-3-4-10-11(8-9)16-21(18,15-10)20-12(17)14-6-5-13/h3-4,8H,2,5-7H2,1H3,(H,14,17)(H2,15,16,18)
InChIKey	UDDLSXZWKCIAFH-UHFFFAOYSA-N
Molecular Weight	333.712 g/mol
SMILES	N1c2cc(ccc2NP1(OC(=O)NCCCl)=O)OCCC
SPLASH	splash10-0ik9-0390000000-e8b26e1f43166ddc2df3
Source of Spectrum	Y-38-278-4
Wiley ID	848287