SpectraBase Spectrum ID |
3qEOFJMYdlE |
Name |
AMB |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H27N3O3 |
InChI |
InChI=1S/C19H27N3O3/c1-5-6-9-12-22-15-11-8-7-10-14(15)17(21-22)18(23)20-16(13(2)3)19(24)25-4/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,20,23)/t16-/m1/s1 |
InChIKey |
KTTMFFHXDMTTOB-MRXNPFEDSA-N |
Molecular Weight |
345.443 g/mol |
SMILES |
N(C(c1c2ccccc2[n](n1)CCCCC)=O)[C@@](C(=O)OC)(C(C)C)[H] |
SPLASH |
splash10-014i-2590000000-1800586e491ac62ae337 |
Source of Spectrum |
SWG-33-4250-0 |
Synonyms |
AMP
Methyl-(1-pentyl-1H-indazole-3-carbonyl)-L-valinate
Methyl (1-pentyl-1H-indazole-3-carbonyl)-D-valinate |
Wiley ID |
1810872 |