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

*Links on SpectraBase are not permalinks.
N-[7-carbamoyl-1-(2-chloroethyl)-3,4-dihydro-2H-quinoxalin-6-yl]carbamic acid tert-butyl ester
SpectraBase Compound ID XStiOavJGn
InChI InChI=1S/C16H23ClN4O3/c1-16(2,3)24-15(23)20-11-9-12-13(8-10(11)14(18)22)21(6-4-17)7-5-19-12/h8-9,19H,4-7H2,1-3H3,(H2,18,22)(H,20,23)
InChIKey POAOVJGLCCFCJM-UHFFFAOYSA-N
Mol Weight 354.84 g/mol
Molecular Formula C16H23ClN4O3
Exact Mass 354.145868 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 8mOMzGuaJEX
Name N-[7-carbamoyl-1-(2-chloroethyl)-3,4-dihydro-2H-quinoxalin-6-yl]carbamic acid tert-butyl ester
Alternate Name(s) tert-Butyl N-[7-aminocarbonyl-1-(2-chloroethyl)-3,4-dihydro-2H-quinoxalin-6-yl]carbamate tert-Butyl N-[7-carbamoyl-1-(2-chloroethyl)-3,4-dihydro-2H-quinoxalin-6-yl]carbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23ClN4O3
InChI InChI=1S/C16H23ClN4O3/c1-16(2,3)24-15(23)20-11-9-12-13(8-10(11)14(18)22)21(6-4-17)7-5-19-12/h8-9,19H,4-7H2,1-3H3,(H2,18,22)(H,20,23)
InChIKey POAOVJGLCCFCJM-UHFFFAOYSA-N
Molecular Weight 354.838 g/mol
SMILES N1c2cc(c(cc2N(CC1)CCCl)C(=O)N)NC(=O)OC(C)(C)C
SPLASH splash10-0k9x-3091000000-69b6e8a73800d792203d
Source of Spectrum E1-38-1237-9
Wiley ID 1598255