SpectraBase Spectrum ID |
A7DGgnWpvBf |
Name |
1-Butanol, 2-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]- |
CAS Registry Number |
130043-23-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O |
InChI |
InChI=1S/C17H21N3O/c1-2-13(10-21)20-17-15-9-5-7-12-6-3-4-8-14(12)16(15)18-11-19-17/h3-4,6,8,11,13,21H,2,5,7,9-10H2,1H3,(H,18,19,20) |
InChIKey |
RZTMGAJKELDSEL-UHFFFAOYSA-N |
Molecular Weight |
283.375 g/mol |
SMILES |
N(c1c2c(-c3c(cccc3)CCC2)ncn1)C(CO)CC |
SPLASH |
splash10-0udi-0090000000-b5988c630a3b4cf7c272 |
Source of Spectrum |
Y-27-762-0 |
Synonyms |
5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidine, 1-butanol deriv.
2-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-ylamino)-1-butanol
4-[(1-hydroxymethyl)propylamino]-6,7-dihydro-5H-benzo[3,4]cyclohepta[1,2-d]pyrimidine
2-(6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-d]pyrimidin-4-ylamino)-1-butanol |
Wiley ID |
1287123 |