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1,1(2H)-Azulenedicarbonitrile, 3,8a-dihydro-3-methoxy-2-(4-nitrophenyl)-, (2.alpha.,3.alpha.,8a.beta.)-
SpectraBase Compound ID vcFq8qgEAQ
InChI InChI=1S/C19H15N3O3/c1-25-18-15-5-3-2-4-6-16(15)19(11-20,12-21)17(18)13-7-9-14(10-8-13)22(23)24/h2-10,16-18H,1H3/t16-,17+,18+/m0/s1
InChIKey RKSGCFSCJXTERG-RCCFBDPRSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 12OrbA2yANI
Name 1,1(2H)-Azulenedicarbonitrile, 3,8a-dihydro-3-methoxy-2-(4-nitrophenyl)-, (2.alpha.,3.alpha.,8a.beta.)-
Alternate Name(s) (2.alpha.,3.alpha.)-1,2,3,6-tetrahydro-3-methoxy-2-(4-nitrophenyl)azulene-1,1-dicarbonitrile (2.alpha.,3.alpha.)-1,2,3,6-tetrahydro-3-methoxy-2-(4-nitrophenyl)azulene-1,11-dicarbonitrile (2S,3S,8aR)-3-methoxy-2-(4-nitrophenyl)-3,8a-dihydro-1,1(2H)-azulenedicarbonitrile
CAS Registry Number 97962-29-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H15N3O3
InChI InChI=1S/C19H15N3O3/c1-25-18-15-5-3-2-4-6-16(15)19(11-20,12-21)17(18)13-7-9-14(10-8-13)22(23)24/h2-10,16-18H,1H3/t16-,17+,18+/m0/s1
InChIKey RKSGCFSCJXTERG-RCCFBDPRSA-N
Molecular Weight 333.347 g/mol
SMILES C1([C@@]2(C(=CC=CC=C2)[C@]([C@]1(c1ccc(N(=O)=O)cc1)[H])(OC)[H])[H])(C#N)C#N
SPLASH splash10-0udi-0944000000-57c618fc1615a73df486
Source of Spectrum K-118-1866-17
Wiley ID 1330262