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

*Links on SpectraBase are not permalinks.
2-Pivaloylamino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
SpectraBase Compound ID D86aScITepI
InChI InChI=1S/C15H22N4O2/c1-15(2,3)13(21)19-14-17-11-10(12(20)18-14)8-5-4-6-9(7-8)16-11/h8-9H,4-7H2,1-3H3,(H3,16,17,18,19,20,21)
InChIKey QMDOHVGYSCGZLP-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C15H22N4O2
Exact Mass 290.174276 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 CRzV9ohmK75
Name 2-Pivaloylamino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
Alternate Name(s) 2,2-Dimethyl-N-[3-oxo-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2(7),5-dien-5-yl]propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N4O2
InChI InChI=1S/C15H22N4O2/c1-15(2,3)13(21)19-14-17-11-10(12(20)18-14)8-5-4-6-9(7-8)16-11/h8-9H,4-7H2,1-3H3,(H3,16,17,18,19,20,21)
InChIKey QMDOHVGYSCGZLP-UHFFFAOYSA-N
Molecular Weight 290.367 g/mol
SMILES N(C1=NC2=C(C(N1)=O)C1CCCC(C1)N2)C(C(C)(C)C)=O
SPLASH splash10-0002-0390000000-d946f2e6eb626dc2c563
Source of Spectrum F-54-9516-18
Wiley ID 808269