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2-Propanol, 1-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]-
SpectraBase Compound ID 6tO1gnrARns
InChI InChI=1S/C16H19N3O/c1-11(20)9-17-16-14-8-4-6-12-5-2-3-7-13(12)15(14)18-10-19-16/h2-3,5,7,10-11,20H,4,6,8-9H2,1H3,(H,17,18,19)
InChIKey SFAMTKFTPCYEQU-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HMKLTJLI1Aj
Name 2-Propanol, 1-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]-
Alternate Name(s) 5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidine, 2-propanol deriv. 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-ylamino)-2-propanol 4-(2-Hydroxypropylamino)-6,7-dihydro-5H-benzo[3,4]cyclohepta[1,2-d]pyrimidine 1-(6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-d]pyrimidin-4-ylamino)-2-propanol
CAS Registry Number 130043-22-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19N3O
InChI InChI=1S/C16H19N3O/c1-11(20)9-17-16-14-8-4-6-12-5-2-3-7-13(12)15(14)18-10-19-16/h2-3,5,7,10-11,20H,4,6,8-9H2,1H3,(H,17,18,19)
InChIKey SFAMTKFTPCYEQU-UHFFFAOYSA-N
Molecular Weight 269.348 g/mol
SMILES N(c1c2c(-c3c(cccc3)CCC2)ncn1)CC(O)C
SPLASH splash10-00di-0090000000-3a1169a745f5a970ba4b
Source of Spectrum Y-27-761-0
Wiley ID 1273346