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

*Links on SpectraBase are not permalinks.
3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-2,7,8,9-tetrahydro-2,4,5-triaza-benzo[6,7]cyclohepta[1,2-a]naphthalen-1-one
SpectraBase Compound ID 1iS2kKLz9bM
InChI InChI=1S/C20H17N5O2/c1-11-9-15(26)25(24-11)20-22-18-17(19(27)23-20)16-13(10-21-18)7-4-6-12-5-2-3-8-14(12)16/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,21,22,23,27)
InChIKey BXULZSWRBHMQSN-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C20H17N5O2
Exact Mass 359.138225 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 JMRtpJuLdmB
Name 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-2,7,8,9-tetrahydro-2,4,5-triaza-benzo[6,7]cyclohepta[1,2-a]naphthalen-1-one
Appearance Pale orange solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H17N5O2
InChI InChI=1S/C20H17N5O2/c1-11-9-15(26)25(24-11)20-22-18-17(19(27)23-20)16-13(10-21-18)7-4-6-12-5-2-3-8-14(12)16/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,21,22,23,27)
InChIKey BXULZSWRBHMQSN-UHFFFAOYSA-N
Instrument Name Shimadzu GC-MS-QP 1000 EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.d03
Molecular Weight 359.389 g/mol
SMILES N1C(=Nc2ncc3c(c2C1=O)-c1c(CCC3)cccc1)N1N=C(CC1=O)C
SPLASH splash10-004i-6963000000-42d03a8e93c33b54f13d
Source of Spectrum ARK-2009-39-16
Wiley ID 1869863