SpectraBase Spectrum ID |
DnxHoiGCI6a |
Name |
Terazosin ME |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
401.206304365 u |
Formula |
C20H27N5O4 |
InChI |
InChI=1S/C20H27N5O4/c1-21-18-13-11-16(27-2)17(28-3)12-14(13)22-20(23-18)25-8-6-24(7-9-25)19(26)15-5-4-10-29-15/h11-12,15H,4-10H2,1-3H3,(H,21,22,23) |
InChIKey |
GITYZFHZXGWSEZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
401.467 g/mol |
Nominal Mass |
401 u |
Quality |
977 |
Retention Index |
3840 |
SMILES |
C1=2C(N=C(N3CCN(C(C4OCCC4)=O)CC3)N=C1NC)=CC(=C(C2)OC)OC |
SPLASH |
splash10-0002-1192000000-c3de06f5195863000e3d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(4-methylamino-6,7-dimethoxyquinazolin-2-yl)-4-(2-tetrahydrofuroyl)
1-(4-Methylamino-6,7-dimethoxyquinazolin-2-yl)-4-(2-tetrahydrofuroyl)piperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_010771 |